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Receptor
PDB id Resolution Class Description Source Keywords
1SHB 2 Å EC: 2.7.1.112 CRYSTAL STRUCTURE OF THE PHOSPHOTYROSINE RECOGNITION DOMAIN SH2 OF V-SRC COMPLEXED WITH TYROSINE-PHOSPHORYLATED P EPTIDES ROUS SARCOMA VIRUS PHOSPHOTRANSFERASE
Ref.: CRYSTAL STRUCTURE OF THE PHOSPHOTYROSINE RECOGNITION DOMAIN SH2 OF V-SRC COMPLEXED WITH TYROSINE-PHOSPHORYLATED PEPTIDES. NATURE V. 358 646 1992
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
PTR LEU ARG VAL ALA B:201;
Valid;
none;
submit data
699.723 n/a P(=O)...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1O44 1.7 Å EC: 2.7.1.112 CRYSTAL STRUCTURE OF SH2 IN COMPLEX WITH RU85052 HOMO SAPIENS SH2 DOMAIN FRAGMENT APPROACH SIGNALING PROTEIN
Ref.: REQUIREMENTS FOR SPECIFIC BINDING OF LOW AFFINITY INHIBITOR FRAGMENTS TO THE SH2 DOMAIN OF (PP60)SRC ARE IDENTICAL TO THOSE FOR HIGH AFFINITY BINDING OF FULL LENGTH INHIBITORS. J.MED.CHEM. V. 46 5184 2003
Members (36)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 11 families.
1 1O48 ic50 = 450 nM 853 C33 H35 N3 O7 CC(=O)N[C@....
2 1O4N ic50 > 40 mM OXD C2 H2 O4 C(=O)(C(=O....
3 1O44 ic50 = 3 nM 852 C34 H35 N3 O9 CC(=O)N[C@....
4 1O4G ic50 > 5 mM I59 C11 H11 O4 P c1ccc2c(c1....
5 1SHD ic50 = 0.67 uM ACE PTR GLU GLU ILE GLU n/a n/a
6 1O4O ic50 = 3.5 mM HPS C6 H7 O4 P c1ccc(cc1)....
7 1A08 Kd = 2.4 uM ACE FTY GLU DIP n/a n/a
8 1A07 Kd = 0.4 uM ACE PTR GLU DIP n/a n/a
9 1A1B Kd = 0.4 uM ACE PTR GLU DIP n/a n/a
10 1NZV Kd = 0.4 uM PRO GLN PTR ILE PTR VAL PRO ALA n/a n/a
11 1O4L ic50 > 40 mM CIT C6 H8 O7 C(C(=O)O)C....
12 1SHA - PTR VAL PRO MET LEU n/a n/a
13 1F1W - SER PTR VAL ASN VAL GLN ASN n/a n/a
14 1O4P ic50 = 2.5 mM 791 C9 H8 O4 c1ccc(cc1)....
15 1O49 ic50 = 437 nM 493 C32 H36 N3 O9 P CC(=O)N[C@....
16 1O47 ic50 = 4 nM 822 C31 H34 F2 N3 O6 P CC(=O)N[C@....
17 1A1A - ACE PTH GLU DIP n/a n/a
18 1SHB - PTR LEU ARG VAL ALA n/a n/a
19 1O4B ic50 = 2000 nM 876 C30 H35 N3 O9 P2 CC(=O)N[C@....
20 1IS0 Kd = 0.1 uM AY0 GLU GLU ILE n/a n/a
21 1A1E Kd = 1 uM ACE PTR GLU DIY n/a n/a
22 4F5B - PTR C9 H12 N O6 P c1cc(ccc1C....
23 1O4J ic50 = 4.4 mM IS2 C9 H12 N O4 P CCc1ccc(cc....
24 1BKM - 1C5 C26 H39 N4 O10 P CC(=O)N[C@....
25 1O4Q ic50 = 3.2 mM 256 C8 H8 O5 S c1ccc(cc1)....
26 1SKJ ic50 = 7 uM UR2 C25 H38 N3 O10 P CN(CCCC1CC....
27 1A1C Kd = 0.4 uM ACE PTR GLU DIX n/a n/a
28 1O4H ic50 = 3.6 mM 772 C10 H7 N2 O4 P c1cc2ccc(n....
29 1P13 - CYS ASP PTR ALA ASN PHE LYS n/a n/a
30 1KC2 Kd = 0.21 uM PRO GLN PTR GLU GLU ILE PRO ILE n/a n/a
31 1O4R ic50 = 3.9 mM 787 C7 H10 O6 P2 c1ccc(cc1)....
32 1O46 ic50 = 10 nM 903 C35 H36 F N3 O9 CC(=O)N[C@....
33 1NZL Kd = 0.07 uM PRO GLN PTR GLU PTR ILE PRO ALA n/a n/a
34 1O4M ic50 > 40 mM MLA C3 H4 O4 C(C(=O)O)C....
35 1O4F ic50 = 0.3 mM 790 C9 H12 N O4 P c1cc2c(c(c....
36 1O42 ic50 = 9 nM 843 C30 H34 N3 O7 P CC(=O)N[C@....
70% Homology Family (40)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 10 families.
1 1O48 ic50 = 450 nM 853 C33 H35 N3 O7 CC(=O)N[C@....
2 1O4N ic50 > 40 mM OXD C2 H2 O4 C(=O)(C(=O....
3 1O44 ic50 = 3 nM 852 C34 H35 N3 O9 CC(=O)N[C@....
4 1O4G ic50 > 5 mM I59 C11 H11 O4 P c1ccc2c(c1....
5 1SHD ic50 = 0.67 uM ACE PTR GLU GLU ILE GLU n/a n/a
6 1O4O ic50 = 3.5 mM HPS C6 H7 O4 P c1ccc(cc1)....
7 1A08 Kd = 2.4 uM ACE FTY GLU DIP n/a n/a
8 1A07 Kd = 0.4 uM ACE PTR GLU DIP n/a n/a
9 1A1B Kd = 0.4 uM ACE PTR GLU DIP n/a n/a
10 1NZV Kd = 0.4 uM PRO GLN PTR ILE PTR VAL PRO ALA n/a n/a
11 1O4L ic50 > 40 mM CIT C6 H8 O7 C(C(=O)O)C....
12 1SHA - PTR VAL PRO MET LEU n/a n/a
13 1F1W - SER PTR VAL ASN VAL GLN ASN n/a n/a
14 1O4P ic50 = 2.5 mM 791 C9 H8 O4 c1ccc(cc1)....
15 1O49 ic50 = 437 nM 493 C32 H36 N3 O9 P CC(=O)N[C@....
16 1O47 ic50 = 4 nM 822 C31 H34 F2 N3 O6 P CC(=O)N[C@....
17 1A1A - ACE PTH GLU DIP n/a n/a
18 1SHB - PTR LEU ARG VAL ALA n/a n/a
19 1O4B ic50 = 2000 nM 876 C30 H35 N3 O9 P2 CC(=O)N[C@....
20 1IS0 Kd = 0.1 uM AY0 GLU GLU ILE n/a n/a
21 1A1E Kd = 1 uM ACE PTR GLU DIY n/a n/a
22 4F5B - PTR C9 H12 N O6 P c1cc(ccc1C....
23 1O4J ic50 = 4.4 mM IS2 C9 H12 N O4 P CCc1ccc(cc....
24 1BKM - 1C5 C26 H39 N4 O10 P CC(=O)N[C@....
25 1O4Q ic50 = 3.2 mM 256 C8 H8 O5 S c1ccc(cc1)....
26 1SKJ ic50 = 7 uM UR2 C25 H38 N3 O10 P CN(CCCC1CC....
27 1A1C Kd = 0.4 uM ACE PTR GLU DIX n/a n/a
28 1O4H ic50 = 3.6 mM 772 C10 H7 N2 O4 P c1cc2ccc(n....
29 1P13 - CYS ASP PTR ALA ASN PHE LYS n/a n/a
30 1KC2 Kd = 0.21 uM PRO GLN PTR GLU GLU ILE PRO ILE n/a n/a
31 1O4R ic50 = 3.9 mM 787 C7 H10 O6 P2 c1ccc(cc1)....
32 1O46 ic50 = 10 nM 903 C35 H36 F N3 O9 CC(=O)N[C@....
33 1NZL Kd = 0.07 uM PRO GLN PTR GLU PTR ILE PRO ALA n/a n/a
34 1O4M ic50 > 40 mM MLA C3 H4 O4 C(C(=O)O)C....
35 1O4F ic50 = 0.3 mM 790 C9 H12 N O4 P c1cc2c(c(c....
36 1O42 ic50 = 9 nM 843 C30 H34 N3 O7 P CC(=O)N[C@....
37 1LKL Kd = 1540 nM ACE PTR GLU GLU GLY n/a n/a
38 1FBZ - CC1 C30 H41 N3 O10 P2 CC(=O)N[C@....
39 1IJR - CC0 C29 H38 N3 O10 P C[C@@H](c1....
40 1CWE - ACE GLN PM3 GLU GLU ILE PRO n/a n/a
50% Homology Family (64)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 174 families.
1 3S9K - CIT C6 H8 O7 C(C(=O)O)C....
2 3IMJ Ka = 2100000 M^-1 AYI C22 H32 N5 O9 P CC[C@H](C)....
3 3IN8 Ka = 400000 M^-1 FYI C22 H34 N5 O9 P CC[C@H](C)....
4 1BMB ic50 = 0.7 uM LYS PRO PHE PTR VAL ASN VAL GLU PHE n/a n/a
5 3KFJ Ka = 300000 M^-1 YEN C21 H30 N5 O11 P CNC(=O)C[C....
6 1FYR ic50 = 2.4 uM ACE PTR VAL ASN VAL n/a n/a
7 3S8L Ka = 430000 M^-1 ACE PTR 192 ASN NH2 n/a n/a
8 3IN7 Ka = 1200000 M^-1 AYQ C21 H29 N6 O10 P CNC(=O)[C@....
9 4P9V Kd = 0.154 uM PHQ PTR 02K ASN NH2 n/a n/a
10 3OVE Ka = 3700000 M^-1 ACT PTR 03E ASN NH2 n/a n/a
11 1BM2 ic50 = 0.11 uM ACE SLZ PTR VAL ASN VAL PRO n/a n/a
12 4P9Z Kd = 87.7 nM NMI PTR 02K ASN NH2 n/a n/a
13 3OV1 Ka = 160000 M^-1 ACT PTR 1AC ASN NH2 n/a n/a
14 2HUW Ka = 1000000 M^-1 YVN C21 H30 N5 O9 P CC(C)[C@@H....
15 3N8M Ka = 6500000 M^-1 6NA PTR VAL ASN VAL 9PR n/a n/a
16 3S8N Ka = 1610000 M^-1 ACE PTR AC5 ASN NH2 n/a n/a
17 3IMD Ka = 560000 M^-1 FYQ C21 H31 N6 O10 P CNC(=O)C[C....
18 3N84 - PTR VAL ASN VAL PRO 011 n/a n/a
19 1A1B Kd = 0.4 uM ACE PTR GLU DIP n/a n/a
20 1NZV Kd = 0.4 uM PRO GLN PTR ILE PTR VAL PRO ALA n/a n/a
21 1O4L ic50 > 40 mM CIT C6 H8 O7 C(C(=O)O)C....
22 1SHA - PTR VAL PRO MET LEU n/a n/a
23 1F1W - SER PTR VAL ASN VAL GLN ASN n/a n/a
24 1O4P ic50 = 2.5 mM 791 C9 H8 O4 c1ccc(cc1)....
25 1O49 ic50 = 437 nM 493 C32 H36 N3 O9 P CC(=O)N[C@....
26 1O47 ic50 = 4 nM 822 C31 H34 F2 N3 O6 P CC(=O)N[C@....
27 1A1A - ACE PTH GLU DIP n/a n/a
28 1SHB - PTR LEU ARG VAL ALA n/a n/a
29 1O4B ic50 = 2000 nM 876 C30 H35 N3 O9 P2 CC(=O)N[C@....
30 1IS0 Kd = 0.1 uM AY0 GLU GLU ILE n/a n/a
31 1A1E Kd = 1 uM ACE PTR GLU DIY n/a n/a
32 4F5B - PTR C9 H12 N O6 P c1cc(ccc1C....
33 1O4J ic50 = 4.4 mM IS2 C9 H12 N O4 P CCc1ccc(cc....
34 1BKM - 1C5 C26 H39 N4 O10 P CC(=O)N[C@....
35 1O4Q ic50 = 3.2 mM 256 C8 H8 O5 S c1ccc(cc1)....
36 1SKJ ic50 = 7 uM UR2 C25 H38 N3 O10 P CN(CCCC1CC....
37 1A1C Kd = 0.4 uM ACE PTR GLU DIX n/a n/a
38 1O4H ic50 = 3.6 mM 772 C10 H7 N2 O4 P c1cc2ccc(n....
39 1P13 - CYS ASP PTR ALA ASN PHE LYS n/a n/a
40 1KC2 Kd = 0.21 uM PRO GLN PTR GLU GLU ILE PRO ILE n/a n/a
41 1O4R ic50 = 3.9 mM 787 C7 H10 O6 P2 c1ccc(cc1)....
42 1O46 ic50 = 10 nM 903 C35 H36 F N3 O9 CC(=O)N[C@....
43 1NZL Kd = 0.07 uM PRO GLN PTR GLU PTR ILE PRO ALA n/a n/a
44 1O4M ic50 > 40 mM MLA C3 H4 O4 C(C(=O)O)C....
45 1O4F ic50 = 0.3 mM 790 C9 H12 N O4 P c1cc2c(c(c....
46 1O42 ic50 = 9 nM 843 C30 H34 N3 O7 P CC(=O)N[C@....
47 3MXY Kd = 384 nM GLN ASN GLY PTR VAL ASN PRO THR TYR n/a n/a
48 3WA4 - SER ASP PTR MET ASN MET THR n/a n/a
49 3MXC Kd = 286 nM GLN ASN GLY PTR GLU ASN PRO THR TYR n/a n/a
50 3N7Y Ka = 10000000 M^-1 PTR VAL ASN VAL 011 n/a n/a
51 2AOB - S1S C41 H46 N4 O10 c1ccc2c(c1....
52 1JYR Kd = 18 nM ALA PRO SER PTR VAL ASN VAL GLN ASN n/a n/a
53 1ZFP ic50 = 26 nM BE2 GLU PTR ILE ASN GLN NH2 n/a n/a
54 2AOA - S1S C41 H46 N4 O10 c1ccc2c(c1....
55 1TZE ic50 = 148 nM LYS PRO PHE PTR VAL ASN VAL NH2 n/a n/a
56 1CWD - PRO GLU GLY ASP PM3 GLU GLU VAL LEU n/a n/a
57 1LKL Kd = 1540 nM ACE PTR GLU GLU GLY n/a n/a
58 1FBZ - CC1 C30 H41 N3 O10 P2 CC(=O)N[C@....
59 1IJR - CC0 C29 H38 N3 O10 P C[C@@H](c1....
60 1CWE - ACE GLN PM3 GLU GLU ILE PRO n/a n/a
61 5GJI - SER ASP PTR MET ASN MET THR PRO n/a n/a
62 1R1S - ACE PRO ASP PTR GLU ASN LEU n/a n/a
63 1R1P - ACE ASP ASP PTR VAL ASN VAL n/a n/a
64 1R1Q - ACE ARG GLU PTR VAL ASN VAL n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: PTR LEU ARG VAL ALA; Similar ligands found: 76
No: Ligand ECFP6 Tc MDL keys Tc
1 PTR LEU ARG VAL ALA 1 1
2 ALA PTR ARG 0.528302 0.949153
3 ACE ARG GLU PTR VAL ASN VAL 0.52 0.90625
4 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.511111 0.8125
5 ALA PRO ALA LEU ARG VAL VAL LYS 0.5 0.721311
6 GLU LEU LYS TPO GLU ARG TYR 0.477941 0.907692
7 ARG LEU GLN ARG ARG ARG GLU THR GLN VAL 0.475 0.707692
8 ARG ARG ARG VAL ARG 00S 0.460177 0.725806
9 TYR HIS SEP VAL VAL ARG TYR ALA 0.457746 0.791667
10 LYS PRO VAL LEU ARG THR ALA 0.455224 0.626667
11 PHE TYR ARG ALA LEU MET 0.454545 0.772727
12 ARG ARG LEU ILE PHE NH2 0.453782 0.766667
13 VAL LEU ARG ASP ASP LEU LEU GLU ALA 0.452174 0.754098
14 GLU GLU ASN LEU LEU ASP PHE VAL ARG PHE 0.449275 0.753846
15 ALA ARG THR GLU LEU TYR ARG SER LEU 0.447761 0.787879
16 PHE LEU ARG GLY ARG ALA TYR GLY LEU 0.447761 0.8125
17 LEU TYR LEU VAL CYS GLY GLU ARG VAL 0.446809 0.796875
18 MET ABA LEU ARG MET THR ALA VAL MET 0.446154 0.652174
19 PHE ARG TYR LEU GLY 0.443548 0.796875
20 SER GLU LEU GLU ILE LYS ARG TYR 0.441176 0.75
21 GLY ALA ALA ARG ALA GLU VAL TYR LEU ARG 0.43662 0.825397
22 MET CYS LEU ARG MET THR ALA VAL MET 0.43609 0.676471
23 PHQ LEU VAL ARG TYR 0.434109 0.828125
24 ASN ALA LEU LEU ARG TYR LEU LEU ASP 0.434109 0.8125
25 PHE SER ALA PTR VAL SER GLU GLU ASP 0.433071 0.727273
26 LYS ALA ARG VAL LEU ALA GLU ALA MET 0.430769 0.6875
27 LYS ALA ARG VAL LEU ALA GLU ALA MET SER 0.430769 0.6875
28 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.428571 0.787879
29 TYR PRO LYS ARG ILE ALA 0.428571 0.69863
30 PHE ALA GLY LEU ARG GLN ALA VAL THR GLN 0.428571 0.692308
31 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.427586 0.743243
32 ILE ARG LYS ILE LEU PHE LEU ASP GLY ILE 0.427586 0.712121
33 ARG ARG ALA ALA 0.427184 0.728814
34 GLU LEU LYS ARG LYS MET ILE TYR MET 0.426573 0.75
35 MET CYS LEU ARG NLE THR ALA VAL MET 0.426471 0.666667
36 VAL ARG SER ARG ARG ABA LEU ARG LEU 0.423729 0.681818
37 ARG HIS ARG MLY VAL LEU ARG ASP TYR 0.422819 0.688312
38 LEU TYR LEU VAL CYS GLY GLU ARG GLY 0.422535 0.796875
39 LYS ARG ARG LYS SEP VAL 0.422414 0.796875
40 ARG VAL ALA GLN LEU GLU GLN VAL TYR ILE 0.421429 0.822581
41 ARG HIS ARG MLZ VAL LEU ARG ASP ASN TYR 0.419355 0.684211
42 VAL ARG SER ARG ARG CYS LEU ARG LEU 0.418803 0.681818
43 HIS GLY ALA ALA ARG ALA GLU VAL HIS LEU 0.418033 0.704918
44 SER PTR VAL ASN VAL GLN ASN 0.417323 0.772727
45 ARG ARG ARG TRP ARG ARG LEU THR VAL 0.416058 0.704225
46 SER GLU ILE GLU PHE ALA ARG LEU 0.416058 0.712121
47 SER ASP TYR GLN ARG LEU 0.416 0.822581
48 GLU ALA GLN THR ARG LEU 0.416 0.703125
49 ACE ALA ARG THR GLU VAL TYR NH2 0.415385 0.78125
50 SER ARG ILE ARG ILE ARG GLY TYR VAL ARG 0.414815 0.764706
51 PRO ALA ALA LYS ARG VAL LYS LEU ASP 0.414414 0.672131
52 ARG HIS ARG MLY VAL LEU ARG ASP ASN 0.412587 0.644737
53 GLU LEU ARG ARG LYS MET MET TYR MET 0.411765 0.776119
54 ARG ARG ILE TYR ASP LEU ILE GLU LEU 0.411348 0.8125
55 ASN ARG LEU LEU LEU THR GLY 0.410714 0.676923
56 PTR VAL PRO MET LEU 0.410448 0.716216
57 ALA ALA LEU THR ARG ALA 0.410256 0.698413
58 ARG GLN ALA SEP LEU SER ILE SER VAL 0.410072 0.787879
59 LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE 0.409396 0.772727
60 ACE PTR VAL ASN VAL 0.408696 0.734375
61 ALA ARG ALA ALA ALA ALA ALA ALA ALA 0.407767 0.711864
62 GLY GLU ALA TPO VAL PTR ALA 0.407692 0.825397
63 SER SER ILE GLU PHE ALA ARG LEU 0.407143 0.727273
64 ALA ARG LYS LEU ASP 0.40708 0.698413
65 ASN ARG LEU ILE LEU THR GLY 0.40678 0.65625
66 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 0.406667 0.671429
67 THR ARG ARG GLU THR GLN LEU 0.404959 0.707692
68 ALA ILE LEU HIS ARG LEU LEU GLN 0.404412 0.661765
69 ASN ARG LEU MET LEU THR GLY 0.403226 0.666667
70 SER SER ARG LYS GLU TYR TYR ALA 0.401575 0.753846
71 ALA THR VAL ARG THR TYR SER CYS 0.401515 0.784615
72 SER LEU ARG PHE LEU TYR GLU GLY 0.40146 0.75
73 GLU LEU ASN ARG LYS MET ILE TYR MET 0.401316 0.71831
74 HIS LYS ILE LEU HIS ARG LEU LEU GLN ASP 0.4 0.642857
75 DTY ILE ARG LEU LPD 0.4 0.708333
76 ALA LYS ARG HIS ARG MLY VAL LEU ARG ASP 0.4 0.643836
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1O44; Ligand: 852; Similar sites found with APoc: 84
This union binding pocket(no: 1) in the query (biounit: 1o44.bio1) has 42 residues
No: Leader PDB Ligand Sequence Similarity
1 2G30 ALA ALA PHE None
2 4RHS SIA SIA GAL None
3 3LQV ADE None
4 3PE2 E1B None
5 3X01 AMP None
6 5XQL C2E None
7 1UPR 4IP None
8 1JG3 VAL TYR PRO IAS HIS ALA None
9 2BZ1 TAU None
10 3CM2 X23 None
11 2QK4 ATP None
12 4CQK PIO None
13 5WHT SIA None
14 4MTI 2DX None
15 2FXU BID None
16 3AJ4 SEP None
17 1DCP HBI None
18 3SAO DBH None
19 1SQL GUN None
20 1FHX 4IP None
21 3CBC DBS None
22 5OCG 9R5 1.85185
23 6BMN PAP 1.85185
24 5OES ADP 1.85185
25 1F9V ADP 1.85185
26 4JGP PYR 1.85185
27 2XG5 EC5 2.77778
28 2XG5 EC2 2.77778
29 5OCQ CIT 2.77778
30 4LO2 GAL BGC 2.77778
31 6EK3 OUL 2.77778
32 4V3C C 2.77778
33 3BY9 SIN 2.77778
34 1S68 AMP 3.7037
35 5KJW 53C 3.7037
36 6FA4 D1W 4.04624
37 3BP1 GUN 4.62963
38 5LV1 78T 4.62963
39 1U6R ADP 4.62963
40 4BTV RB3 4.62963
41 3HAV ATP 4.62963
42 1UYY BGC BGC 5.55556
43 4CJN QNZ 5.55556
44 4KBA 1QM 5.55556
45 3KLL MAL 5.55556
46 5XHA FRU 5.55556
47 5OKT 9XK 5.55556
48 6EGU 43Y 6.48148
49 1FUR MLT 6.48148
50 4NFE BEN 7.40741
51 4LO6 SIA GAL 7.40741
52 4M26 AKG 7.40741
53 1O9U ADZ 8.33333
54 3UEC ALA ARG TPO LYS 8.33333
55 2BMB PMM 8.33333
56 6GNO XDI 8.33333
57 4XZ3 ACP 9.25926
58 5FPE 3TR 9.25926
59 3FSY SCA 10.1852
60 5JVB 2PO 10.1852
61 5ME4 HP4 10.1852
62 5UPK ANP 10.1852
63 2XOC ADP 11.1111
64 1BC5 ACE ASN TRP GLU THR PHE 11.1111
65 1UNQ 4IP 11.1111
66 4WOE ADP 12.037
67 2PZI AXX 12.037
68 5VKI THR NGA GAL NAG 12.963
69 2IF8 ADP 12.963
70 1G51 AMP 13.8889
71 4CS9 AMP 14.8148
72 2Z3U CRR 15.7407
73 6AC9 ANP 15.7407
74 4U60 SIA GAL NGA 15.7407
75 5E5U MLT 16.6667
76 5L83 ASP TRP GLU ILE VAL 16.6667
77 3NZ1 3NY 17.5926
78 6E8I PTR 20.3704
79 3VSS FRU 22.2222
80 2WEL K88 22.2222
81 6BU0 IHP 25
82 5KK4 44E 31.25
83 3GXW SIN 41.7476
84 4P9Z NMI PTR 02K ASN NH2 49.0741
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