Receptor
PDB id Resolution Class Description Source Keywords
3ZDS 1.7 Å EC: 1.13.11.5 STRUCTURE OF HOMOGENTISATE 1,2-DIOXYGENASE IN COMPLEX WITH REACTION INTERMEDIATES OF HOMOGENTISATE WITH OXYGEN. PSEUDOMONAS PUTIDA OXIDOREDUCTASE EXTRADIOL ALKYLPEROXO SPECIES HOMOGENTISATE-SEMIQUINONE RING-FISSION PRODUCT
Ref.: VISUALIZING THE SUBSTRATE-, SUPEROXO-, ALKYLPEROXO-PRODUCT-BOUND STATES AT THE NON-HEME FE(II) SITE OF HOMOGENTISATE DIOXYGENASE PROC.NATL.ACAD.SCI.USA V. 110 12625 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
OMD J:2001;
K:2001;
D:2001;
B:2001;
E:2001;
I:2001;
G:2001;
H:2001;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
168.147 C8 H8 O4 c1cc(...
FE A:2000;
E:2000;
K:2000;
C:2000;
L:2000;
B:2000;
J:2000;
D:2000;
F:2000;
I:2000;
H:2000;
G:2000;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
55.845 Fe [Fe+3...
HMQ F:2001;
L:2001;
Valid;
Valid;
none;
none;
submit data
200.146 C8 H8 O6 C1=C[...
PO4 E:2002;
Invalid;
none;
submit data
94.971 O4 P [O-]P...
M8O A:2001;
Valid;
none;
submit data
200.146 C8 H8 O6 C(C(=...
HQ9 C:2001;
Valid;
none;
submit data
168.147 C8 H8 O4 C1=CC...
OXY C:1999;
Invalid;
none;
submit data
31.999 O2 O=O
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3ZDS 1.7 Å EC: 1.13.11.5 STRUCTURE OF HOMOGENTISATE 1,2-DIOXYGENASE IN COMPLEX WITH REACTION INTERMEDIATES OF HOMOGENTISATE WITH OXYGEN. PSEUDOMONAS PUTIDA OXIDOREDUCTASE EXTRADIOL ALKYLPEROXO SPECIES HOMOGENTISATE-SEMIQUINONE RING-FISSION PRODUCT
Ref.: VISUALIZING THE SUBSTRATE-, SUPEROXO-, ALKYLPEROXO-PRODUCT-BOUND STATES AT THE NON-HEME FE(II) SITE OF HOMOGENTISATE DIOXYGENASE PROC.NATL.ACAD.SCI.USA V. 110 12625 2013
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4AQ6 - OMD C8 H8 O4 c1cc(c(cc1....
2 3ZDS - HMQ C8 H8 O6 C1=C[C@@](....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4AQ6 - OMD C8 H8 O4 c1cc(c(cc1....
2 3ZDS - HMQ C8 H8 O6 C1=C[C@@](....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4AQ6 - OMD C8 H8 O4 c1cc(c(cc1....
2 3ZDS - HMQ C8 H8 O6 C1=C[C@@](....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: OMD; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 OMD 1 1
2 OHP 0.404762 0.916667
3 GTQ 0.4 0.730769
Ligand no: 2; Ligand: HMQ; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 HMQ 1 1
Ligand no: 3; Ligand: M8O; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 M8O 1 1
Ligand no: 4; Ligand: HQ9; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 HQ9 1 1
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 3zds.bio5) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: 23
This union binding pocket(no: 2) in the query (biounit: 3zds.bio5) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5LY2 OGA 0.0001868 0.49654 1.83727
2 5FWE OGA 0.0002714 0.48768 1.83727
3 2YBP 2HG 0.0007898 0.46426 1.83727
4 2OS2 OGA 0.0008028 0.46376 1.83727
5 5A3T MMK 0.003003 0.45858 1.84758
6 3AVR OGA 0.003722 0.43063 1.84758
7 3AVS OGA 0.002906 0.4286 1.84758
8 5F3I 5UJ 0.01082 0.44991 1.94444
9 2Q8C AKG 0.0003166 0.48416 1.98864
10 2Q8E OGA 0.0007652 0.46484 1.98864
11 2P5B OGA 0.0009548 0.43331 1.98864
12 2XUM OGA 0.01126 0.4107 2.00573
13 4Y3O OGA 0.01595 0.40255 2.54042
14 2HFU MEV 0.0158 0.40016 2.71084
15 3OPT AKG 0.001758 0.4464 3.21716
16 2R5A MLZ 0.005268 0.43386 3.77358
17 5KR7 6X9 0.003435 0.41089 3.81471
18 4MLO PAM 0.01555 0.40083 3.98551
19 4GJY OGA 0.003808 0.43187 4.25532
20 5XNA SHV 0.01155 0.40747 5.07246
21 4YRD 3IT 0.005033 0.40374 8.07799
22 5I0U DCY 0.01138 0.40288 11
23 1LRH NLA 0.008789 0.40572 11.6564
Pocket No.: 3; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 3zds.bio5) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 3zds.bio5) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 3zds.bio5) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: 29
This union binding pocket(no: 6) in the query (biounit: 3zds.bio5) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1GQG DCD 0.009397 0.41843 1.42857
2 5LY2 OGA 0.00006276 0.52468 1.83727
3 5FWE OGA 0.0000867 0.51654 1.83727
4 2OS2 OGA 0.0002968 0.4885 1.83727
5 2YBP 2HG 0.000301 0.48835 1.83727
6 5A3T MMK 0.001779 0.46503 1.84758
7 3AVR OGA 0.001447 0.45413 1.84758
8 3AVS OGA 0.001254 0.43767 1.84758
9 5F3I 5UJ 0.004798 0.46451 1.94444
10 2Q8C AKG 0.0001105 0.51086 1.98864
11 2Q8E OGA 0.0002673 0.49087 1.98864
12 2P5B OGA 0.0004888 0.4525 1.98864
13 2XUM OGA 0.008883 0.41345 2.00573
14 5UQD AKG 0.01014 0.40707 2.07852
15 1OIJ AKG 0.01165 0.40594 2.32558
16 4Y3O OGA 0.01721 0.4025 2.54042
17 3B00 16A 0.009837 0.40155 2.94118
18 3OPT AKG 0.0005133 0.47612 3.21716
19 5KR7 6X9 0.001465 0.43159 3.81471
20 1SZO CAX 0.0172 0.40081 3.89105
21 4GJY OGA 0.001922 0.44912 4.25532
22 2ARC ARA 0.003409 0.42801 4.26829
23 5FQK 6NT 0.01491 0.40248 5.94796
24 3MPB FRU 0.002893 0.41302 7.31707
25 5JSP DQY 0.01017 0.4097 7.9602
26 4YRD 3IT 0.005289 0.40388 8.07799
27 5TFZ 7BC 0.006645 0.4141 9.33333
28 5I0U DCY 0.009252 0.40279 11
29 1LRH NLA 0.00155 0.43904 11.6564
Pocket No.: 7; Query (leader) PDB : 3ZDS; Ligand: HQ9; Similar sites found: 41
This union binding pocket(no: 7) in the query (biounit: 3zds.bio1) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3L4U DSK 0.01562 0.41664 1.61663
2 5LY2 OGA 0.00008228 0.5081 1.83727
3 5FWE OGA 0.0001318 0.49693 1.83727
4 2YBP 2HG 0.0004002 0.47237 1.83727
5 2OS2 OGA 0.0004191 0.47125 1.83727
6 5A3T MMK 0.001798 0.47678 1.84758
7 3AVS OGA 0.0009361 0.46031 1.84758
8 3AVR OGA 0.001727 0.44144 1.84758
9 2VBF TPP 0.04151 0.40265 1.84758
10 5F3I 5UJ 0.003636 0.48289 1.94444
11 4IGQ OGA 0.001595 0.40663 1.94444
12 4IGQ THR M3L GLN 0.02038 0.40574 1.94444
13 2Q8C AKG 0.0001673 0.49141 1.98864
14 2Q8E OGA 0.0003919 0.47274 1.98864
15 2P5B OGA 0.0002708 0.43874 1.98864
16 2XUM OGA 0.01108 0.40348 2.00573
17 5UQD AKG 0.008091 0.40698 2.07852
18 1OIK AKG 0.01145 0.40184 2.32558
19 1DRY AAG 0.03095 0.40745 2.46914
20 3NNF AKG 0.005293 0.40793 3.19767
21 3OPT AKG 0.0008774 0.45513 3.21716
22 5HV0 AKG 0.009688 0.41736 3.22581
23 4PIO SAH 0.03608 0.41266 3.40557
24 4PIO AVI 0.03456 0.41266 3.40557
25 2R5A MLZ 0.004771 0.42906 3.77358
26 5KR7 6X9 0.001297 0.418 3.81471
27 3W6C NAG NAG 0.03736 0.40551 3.82514
28 4MLO PAM 0.007781 0.42268 3.98551
29 4GJY OGA 0.002689 0.43398 4.25532
30 1FDQ HXA 0.0348 0.40287 4.58015
31 1S7G APR 0.03808 0.40977 4.74308
32 1VYF OLA 0.01992 0.41456 6.66667
33 4L2I FAD 0.03945 0.40986 6.84411
34 4YRD 3IT 0.004584 0.40196 8.07799
35 5I0U DCY 0.006855 0.41997 11
36 1LRH NLA 0.002806 0.44007 11.6564
37 2DDQ HRB 0.005043 0.42682 12.2066
38 1MEX RAC 0.01528 0.4031 14.8837
39 1H2M OGA 0.01058 0.40458 15.3846
40 1H2K OGA 0.01135 0.40275 19.5122
41 3WUC GLC GAL 0.02472 0.40757 19.708
Pocket No.: 8; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: 11
This union binding pocket(no: 8) in the query (biounit: 3zds.bio1) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2VBF TPP 0.0367 0.40475 1.84758
2 5UQD AKG 0.008674 0.40869 2.07852
3 2FCU AKG 0.01139 0.40482 3.19489
4 5HV0 AKG 0.01229 0.41037 3.22581
5 4PIO AVI 0.03434 0.41082 3.40557
6 4PIO SAH 0.03589 0.41082 3.40557
7 4Q0L V14 0.03502 0.40069 6.08365
8 1VYF OLA 0.02048 0.41151 6.66667
9 3S7O LBV 0.0454 0.40205 8.74636
10 2QZT PLM 0.04201 0.40038 10.8108
11 2DDQ HRB 0.007518 0.41637 12.2066
Pocket No.: 9; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 3zds.bio1) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 3zds.bio1) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 3zds.bio1) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 3ZDS; Ligand: M8O; Similar sites found: 38
This union binding pocket(no: 12) in the query (biounit: 3zds.bio1) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5LY2 OGA 0.0002176 0.49289 1.83727
2 5FWE OGA 0.0003208 0.48375 1.83727
3 2OS2 OGA 0.0009406 0.46024 1.83727
4 2YBP 2HG 0.0009739 0.4596 1.83727
5 5A3T MMK 0.003876 0.45284 1.84758
6 3AVS OGA 0.003227 0.42644 1.84758
7 2VBF TPP 0.03557 0.40156 1.84758
8 5F3I 5UJ 0.0127 0.44608 1.94444
9 2Q8C AKG 0.0004097 0.47799 1.98864
10 2Q8E OGA 0.0009347 0.4364 1.98864
11 2P5B OGA 0.001163 0.42976 1.98864
12 2Y0I AKG 0.01484 0.40078 1.98864
13 4B7E OGA 0.009324 0.41135 2.00573
14 3P3N AKG 0.01144 0.40734 2.00573
15 3DNT ATP 0.02343 0.40428 2.30947
16 4R33 SAH 0.03628 0.40665 2.61905
17 4R33 TRP 0.03628 0.40665 2.61905
18 2IXC TRH 0.01923 0.40552 2.9703
19 2FCU AKG 0.008616 0.41321 3.19489
20 3OPT AKG 0.001986 0.44373 3.21716
21 5HV0 AKG 0.006383 0.41969 3.22581
22 4PIO SAH 0.0421 0.40001 3.40557
23 2R5A MLZ 0.007701 0.42062 3.77358
24 5KR7 6X9 0.002925 0.41298 3.81471
25 4MLO PAM 0.01442 0.40243 3.98551
26 4GJY OGA 0.004305 0.42924 4.25532
27 5C5T AKG 0.008973 0.40529 4.38596
28 1KOJ PAN 0.02282 0.40012 4.38799
29 5TPX 7H7 0.01509 0.40106 4.87805
30 4GQP B40 0.01435 0.40279 5.62249
31 1VYF OLA 0.02806 0.40027 6.66667
32 1YQC GLV 0.00132 0.45019 7.05882
33 3ZG6 APR 0.0134 0.41342 7.09459
34 5N17 8FK 0.005138 0.41319 7.24638
35 1LRH NLA 0.00788 0.41055 11.6564
36 2DDQ HRB 0.008147 0.40985 12.2066
37 1H2M OGA 0.006273 0.42073 15.3846
38 1H2K OGA 0.006274 0.42061 19.5122
Pocket No.: 13; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 3zds.bio4) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 3zds.bio4) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 3zds.bio4) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 3zds.bio4) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 3zds.bio4) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: 15
This union binding pocket(no: 18) in the query (biounit: 3zds.bio4) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4IGQ OGA 0.000833 0.40361 1.94444
2 4IGQ THR M3L GLN 0.01794 0.40361 1.94444
3 2Y0I AKG 0.009134 0.41072 1.98864
4 3P3N AKG 0.008096 0.41295 2.00573
5 4B7E OGA 0.01058 0.40806 2.00573
6 1OIK AKG 0.01133 0.40656 2.32558
7 1DRY AAG 0.03176 0.40164 2.46914
8 2R5A MLZ 0.006132 0.42815 3.77358
9 4Q0L V14 0.02436 0.40098 6.08365
10 3S7O LBV 0.04182 0.40017 8.74636
11 1MJJ HAL 0.02967 0.40047 11.0132
12 2FZH DH1 0.04758 0.40678 11.6505
13 2DDQ HRB 0.00853 0.4089 12.2066
14 1H2M OGA 0.007819 0.41303 15.3846
15 1H2K OGA 0.006608 0.41754 19.5122
Pocket No.: 19; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 3zds.bio2) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 3zds.bio2) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 3zds.bio2) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 3zds.bio2) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 3zds.bio2) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 3zds.bio2) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 3zds.bio3) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 3zds.bio3) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 27) in the query (biounit: 3zds.bio3) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 3zds.bio3) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 3ZDS; Ligand: OMD; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 29) in the query (biounit: 3zds.bio3) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 30; Query (leader) PDB : 3ZDS; Ligand: HMQ; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 30) in the query (biounit: 3zds.bio3) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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