Receptor
PDB id Resolution Class Description Source Keywords
2C91 2.3 Å EC: 1.-.-.- MOUSE SUCCINIC SEMIALDEHYDE REDUCTASE, AKR7A5 MUS MUSCULUS ALDO/KETO REDUCTASE AKR SUCCINIC SEMIALDEHYDE REDUCTASE TGOLGI STACK NAD NADP OXIDOREDUCTASE
Ref.: CRYSTAL STRUCTURE OF MOUSE SUCCINIC SEMIALDEHYDE RE AKR7A5: STRUCTURAL BASIS FOR SUBSTRATE SPECIFICITY. BIOCHEMISTRY V. 45 1562 2006
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GOL A:361;
A:363;
B:361;
B:362;
B:363;
C:361;
C:362;
C:363;
D:361;
D:362;
D:363;
E:361;
E:362;
E:363;
F:361;
G:362;
G:363;
G:364;
H:361;
H:362;
I:361;
I:362;
J:363;
J:364;
J:366;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
92.094 C3 H8 O3 C(C(C...
MES B:364;
C:364;
D:364;
I:363;
J:368;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
submit data
195.237 C6 H13 N O4 S C1COC...
NAP A:350;
B:350;
C:350;
D:350;
E:350;
F:350;
G:350;
H:350;
I:350;
J:350;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
743.405 C21 H28 N7 O17 P3 c1cc(...
PO4 A:364;
J:367;
Invalid;
Invalid;
none;
none;
submit data
94.971 O4 P [O-]P...
TLA A:360;
B:360;
C:360;
D:360;
E:360;
F:360;
G:360;
H:360;
I:360;
J:360;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
150.087 C4 H6 O6 [C@@H...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2C91 2.3 Å EC: 1.-.-.- MOUSE SUCCINIC SEMIALDEHYDE REDUCTASE, AKR7A5 MUS MUSCULUS ALDO/KETO REDUCTASE AKR SUCCINIC SEMIALDEHYDE REDUCTASE TGOLGI STACK NAD NADP OXIDOREDUCTASE
Ref.: CRYSTAL STRUCTURE OF MOUSE SUCCINIC SEMIALDEHYDE RE AKR7A5: STRUCTURAL BASIS FOR SUBSTRATE SPECIFICITY. BIOCHEMISTRY V. 45 1562 2006
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 280 families.
1 2C91 - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 247 families.
1 2C91 - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
2 2BP1 - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
3 1GVE - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
50% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 177 families.
1 2C91 - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
2 2BP1 - NDP C21 H30 N7 O17 P3 c1nc(c2c(n....
3 1GVE - NAP C21 H28 N7 O17 P3 c1cc(c[n+]....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: NAP; Similar ligands found: 127
No: Ligand ECFP6 Tc MDL keys Tc
1 NAP 1 1
2 NA0 0.881356 0.986301
3 TAP 0.872881 0.934211
4 NDO 0.840336 0.972603
5 NAD 0.811966 0.986111
6 N01 0.733871 0.958904
7 A3D 0.712 0.972603
8 NBP 0.707692 0.935065
9 NAD IBO 0.688 0.921053
10 NHD 0.68254 0.958904
11 NJP 0.661417 0.972973
12 NAJ PYZ 0.659091 0.898734
13 NFD 0.658915 0.934211
14 DND 0.619048 0.959459
15 NXX 0.619048 0.959459
16 ZID 0.605839 0.972603
17 NAQ 0.59854 0.922078
18 ATR 0.59292 0.917808
19 NAE 0.591241 0.946667
20 NDE 0.58042 0.986301
21 A22 0.571429 0.958904
22 AMP NAD 0.571429 0.933333
23 NAJ 0.567164 0.986111
24 A2R 0.563025 0.932432
25 NDC 0.561644 0.922078
26 NA7 0.552846 0.907895
27 ODP 0.551471 0.935065
28 A2P 0.539823 0.930556
29 8ID 0.537313 0.910256
30 NAD BBN 0.525974 0.865854
31 NPW 0.525547 0.8875
32 CNA 0.521739 0.959459
33 NZQ 0.521739 0.910256
34 NAD CJ3 0.519231 0.835294
35 NDP 0.514493 0.922078
36 PO4 PO4 A A A A PO4 0.503937 0.930556
37 DG1 0.503401 0.922078
38 1DG 0.503401 0.922078
39 NAD TDB 0.5 0.696078
40 TXP 0.5 0.922078
41 NMN AMP PO4 0.492958 0.921053
42 XNP 0.492958 0.875
43 25L 0.492308 0.958904
44 25A 0.492063 0.972222
45 NAD NDT 0.490909 0.747368
46 NMN 0.486726 0.888889
47 NGD 0.485714 0.935065
48 2AM 0.477876 0.891892
49 ADP 0.458333 0.945205
50 PAP 0.451613 0.931507
51 ADP MG 0.45082 0.906667
52 BEF ADP 0.447154 0.883117
53 ADP BEF 0.447154 0.883117
54 A2D 0.445378 0.945205
55 AN2 0.442623 0.932432
56 ADP PO3 0.44 0.944444
57 SAP 0.44 0.896104
58 AGS 0.44 0.896104
59 M33 0.439024 0.906667
60 AR6 AR6 0.438849 0.945205
61 BA3 0.438017 0.945205
62 ATP MG 0.436508 0.906667
63 ADP BMA 0.43609 0.92
64 OAD 0.43609 0.92
65 ATP 0.435484 0.945205
66 OOB 0.435115 0.958904
67 B4P 0.434426 0.945205
68 AP5 0.434426 0.945205
69 GAP 0.433071 0.92
70 0WD 0.432432 0.922078
71 5FA 0.432 0.945205
72 2A5 0.432 0.87013
73 AQP 0.432 0.945205
74 00A 0.428571 0.909091
75 CA0 0.427419 0.92
76 ALF ADP 0.426357 0.871795
77 ADP ALF 0.426357 0.871795
78 ACP 0.424 0.92
79 NAJ PZO 0.423841 0.897436
80 9SN 0.423358 0.897436
81 VO4 ADP 0.423077 0.932432
82 ANP MG 0.423077 0.896104
83 ADP VO4 0.423077 0.932432
84 WAQ 0.422222 0.884615
85 ACQ 0.421875 0.92
86 V3L 0.421875 0.945205
87 ADQ 0.421053 0.92
88 AR6 0.420635 0.918919
89 APR 0.420635 0.918919
90 ATP A A A 0.42029 0.958333
91 CO7 0.419753 0.786517
92 1ZZ 0.419118 0.841463
93 3OD 0.419118 0.92
94 DLL 0.41791 0.958904
95 AD9 0.417323 0.92
96 NAX 0.416667 0.875
97 OVE 0.416667 0.857143
98 MYR AMP 0.416058 0.841463
99 AV2 0.415385 0.868421
100 A3P 0.414634 0.944444
101 NNR 0.414414 0.72973
102 ALF ADP 3PG 0.413793 0.8625
103 OMR 0.413793 0.831325
104 LA8 ALF 3PG 0.413793 0.8625
105 ANP 0.410853 0.92
106 A1R 0.410448 0.860759
107 ABM 0.409836 0.893333
108 AMP 0.408333 0.944444
109 A 0.408333 0.944444
110 SON 0.408 0.933333
111 PPS 0.407692 0.829268
112 5AL 0.407692 0.932432
113 TYR AMP 0.407143 0.933333
114 NAI 0.406897 0.909091
115 7D3 0.406504 0.857143
116 DAL AMP 0.406015 0.932432
117 ADX 0.404762 0.829268
118 ATF 0.40458 0.907895
119 3UK 0.404412 0.945946
120 AMP DBH 0.404255 0.894737
121 139 0.402685 0.875
122 AMP MG 0.401639 0.893333
123 50T 0.401575 0.906667
124 SRP 0.401515 0.907895
125 A A 0.40146 0.972222
126 FA5 0.4 0.933333
127 3AM 0.4 0.90411
Ligand no: 2; Ligand: TLA; Similar ligands found: 13
No: Ligand ECFP6 Tc MDL keys Tc
1 SRT 1 1
2 TLA 1 1
3 TAR 1 1
4 RAT 0.588235 1
5 GAE 0.588235 1
6 LGT 0.588235 1
7 LAC 0.5 0.611111
8 2OP 0.5 0.611111
9 IPM 0.47619 0.8
10 LFC 0.434783 0.777778
11 ICT 0.416667 0.727273
12 DXX 0.411765 0.777778
13 MAK 0.4 0.941176
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 67
This union binding pocket(no: 1) in the query (biounit: 2c91.bio8) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3ESS 18N 0.03012 0.41339 1.73913
2 2Q8Z NUP 0.009144 0.40337 2.36686
3 1QDS PGA 0.02863 0.40833 2.39044
4 4TS1 TYR 0.03616 0.41064 2.50784
5 5FJJ MAN 0.02155 0.42637 2.66272
6 4WEI GLC GAL 0.04459 0.40186 2.66272
7 3ITA AIC 0.03666 0.4227 2.95858
8 4IFP MAL 0.04437 0.40198 2.95858
9 5EYW PGA 0.01428 0.4281 3.21285
10 4FMS BDP 0.04079 0.40777 3.25444
11 4I9A NCN 0.01636 0.40673 3.47222
12 1M5W DXP 0.04404 0.40595 3.5503
13 4C2C ALA ALA ALA 0.017 0.41908 4.14201
14 4KCT PYR 0.02191 0.41829 4.14201
15 2AL2 2PG 0.02037 0.41224 4.14201
16 2BTM PGA 0.04339 0.4025 4.36508
17 4YMZ 13P 0.02178 0.41843 4.38247
18 2WHX ADP 0.04752 0.40501 4.43787
19 2V2G BEZ 0.01108 0.4364 4.72103
20 3B0P FMN 0.009816 0.42066 4.85714
21 3EXS 5RP 0.03759 0.40219 4.97738
22 4RW3 IPD 0.02386 0.41633 5.02959
23 4K91 SIN 0.04108 0.41226 5.32544
24 4UTU LRY 0.02269 0.40642 5.32544
25 3H0L ADP 0.01488 0.42717 5.6213
26 1DLL LAT 0.02727 0.41828 5.6213
27 5TVM PUT 0.04321 0.40435 5.88235
28 3CW9 AMP 0.01802 0.40475 6.34921
29 1DBT U5P 0.0134 0.40764 6.69456
30 1GPM AMP 0.00221 0.46499 7.2381
31 2GMM MAN MAN 0.03345 0.41347 7.53968
32 4NAE 1GP 0.01875 0.42355 8.44444
33 1KPG 16A 0.016 0.40719 9.05923
34 1KC7 PPR 0.04629 0.40342 9.46746
35 1MI3 NAD 0.000000101 0.54905 9.62733
36 3OVR 5SP 0.01192 0.40115 9.64912
37 3A16 PXO 0.03086 0.42208 10.0592
38 1FRB ZST 0.0000001609 0.51438 13.6508
39 5AZ1 NDP 0.00000003577 0.54393 13.9053
40 4IJR NDP 0.00000001314 0.62473 14.5349
41 3CV6 HXS 0.0000001702 0.55949 14.8607
42 3CV6 NAP 0.0000001531 0.55949 14.8607
43 1MAR NAP 0.001575 0.44574 16.5079
44 1MAR ZST 0.001575 0.44574 16.5079
45 3GLC R5P 0.01692 0.41631 18.6391
46 1AFS NAP 0.00000002212 0.56184 18.9349
47 1VP5 NAP 0.00000001253 0.62554 19.1275
48 3QDW NDG 0.0417 0.4094 19.5804
49 3QDY CBS 0.04582 0.40759 19.5804
50 1VBJ NAP 0.000000005271 0.64044 20.4142
51 3NTY 5P3 0.0000001623 0.5619 21.0059
52 3NTY NAP 0.0000001464 0.5619 21.0059
53 3CV7 C2U 0.0000001879 0.55623 23.3728
54 3CV7 NAP 0.0000001685 0.55623 23.3728
55 3CAQ NDP 0.0000001829 0.49455 23.3728
56 1ZUA TOL 0.0000002804 0.56993 23.6686
57 1ZUA NAP 0.0000002804 0.56993 23.6686
58 1EKO I84 0.00000008018 0.57804 24.2604
59 1EKO NAP 0.00000007724 0.57706 24.2604
60 3KRB NAP 0.00000001119 0.56773 24.2604
61 2WZM NA7 0.000006312 0.56033 25.7951
62 4H8N NDP 0.0000002335 0.56989 26.0355
63 2BGS NDP 0.00000001196 0.57743 26.6272
64 1ZGD NAP 0.0000000401 0.54933 28.1065
65 1M9H NAD 0.00000003837 0.60629 29.1367
66 4JTA NAP 0.000000000004829 0.72135 40.8408
67 1EXB NDP 0.000000000002287 0.73321 40.9639
Pocket No.: 2; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 20
This union binding pocket(no: 2) in the query (biounit: 2c91.bio8) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2VUT NAD 0.02515 0.40631 1.77515
2 4KWD JF2 0.02125 0.40149 1.91083
3 4WAS NAP 0.01082 0.43573 2.07101
4 3B99 U51 0.008775 0.40951 2.95858
5 1FL2 FAD 0.04036 0.4056 3.54839
6 4J7Q B7N 0.02907 0.4109 4.5045
7 2QZO KN1 0.03715 0.40088 4.65116
8 1OLM VTQ 0.04645 0.40452 5.02959
9 3CV6 NAP 0.001792 0.49907 14.8607
10 3CV6 HXS 0.001868 0.49907 14.8607
11 1VBJ CIT 0.0007879 0.44987 20.4142
12 3NTY NAP 0.00311 0.48287 21.0059
13 3NTY 5P3 0.003234 0.48287 21.0059
14 3CV7 NAP 0.006769 0.45827 23.3728
15 3CV7 C2U 0.007121 0.45805 23.3728
16 1ZUA TOL 0.01215 0.45082 23.6686
17 1ZUA NAP 0.01215 0.45082 23.6686
18 1EKO NAP 0.01169 0.44843 24.2604
19 1EKO I84 0.01208 0.44843 24.2604
20 2DYR PEK 0.02536 0.41562 31.9149
Pocket No.: 3; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 6
This union binding pocket(no: 3) in the query (biounit: 2c91.bio1) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5MRH Q9Z 0.01617 0.42526 2.36686
2 4F8L AES 0.03027 0.41525 3.44828
3 3I7S PYR 0.04073 0.40581 5.02959
4 4OWK NGA 0.02123 0.43653 5.07246
5 3SJK LYS PRO VAL LEU ARG THR ALA 0.03418 0.4141 6.84211
6 1UKG MMA 0.02989 0.41718 7.53968
Pocket No.: 4; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 10
This union binding pocket(no: 4) in the query (biounit: 2c91.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3IQE H4M 0.0349 0.40487 1.76678
2 3WCA FPS 0.04652 0.40096 2.66272
3 4JB0 ENO 0.01723 0.41192 2.95858
4 5IH1 6BQ 0.04883 0.40819 2.98013
5 5IH1 GDP 0.04883 0.40819 2.98013
6 4ZOM 4Q3 0.03887 0.40827 3.11111
7 1L1Y BGC BGC 0.01535 0.40788 8.28402
8 3ZEU ADP 0.0312 0.4019 11.276
9 3LKJ LKJ 0.04567 0.40727 12.766
10 5KO1 6UY 0.008477 0.41986 14.2012
Pocket No.: 5; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 5
This union binding pocket(no: 5) in the query (biounit: 2c91.bio3) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3JUC PCA 0.04444 0.40181 3.92157
2 5AHS SIN 0.04726 0.40276 4.73373
3 1WD4 AHR 0.04575 0.40127 5.6213
4 2IMG MLT 0.04466 0.40581 6.62252
5 1TLG GAL 0.01184 0.41596 20.8
Pocket No.: 6; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 5
This union binding pocket(no: 6) in the query (biounit: 2c91.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5NTW 98N 0.03098 0.41526 2.72374
2 1GQG DCD 0.01575 0.42482 4
3 3LVW GSH 0.0459 0.40576 8.57988
4 1MI3 NAD 0.03957 0.40365 9.62733
5 3OLL EST 0.024 0.40478 31.5789
Pocket No.: 7; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 5
This union binding pocket(no: 7) in the query (biounit: 2c91.bio5) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4IAW LIZ 0.0379 0.402 2.65957
2 4Z2S NAG 0.02315 0.42492 4.22535
3 4Z2S NDG 0.02315 0.42492 4.22535
4 3LGS ADE 0.04984 0.40526 5.61798
5 5F7U GLC GLC 0.04964 0.40642 5.91716
Pocket No.: 8; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 7
This union binding pocket(no: 8) in the query (biounit: 2c91.bio5) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2WPF FAD 0.04251 0.42827 3.84615
2 2WPF WPF 0.04042 0.42782 3.84615
3 4KP7 NAP 0.04786 0.40601 4.73373
4 1UMP SQA 0.04575 0.40102 11.5385
5 1AFS NAP 0.007768 0.44867 18.9349
6 3KRB NAP 0.02878 0.41563 24.2604
7 2BGS NDP 0.02469 0.42031 26.6272
Pocket No.: 9; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 7
This union binding pocket(no: 9) in the query (biounit: 2c91.bio7) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5F7V GLC GLC GLC GLC 0.0138 0.41536 1.77515
2 2HK9 NAP 0.04013 0.40394 1.77515
3 5JNN 6LM 0.01738 0.41248 2.10526
4 2QUN FUD 0.01315 0.41658 3.10345
5 3FAP ARD 0.02895 0.40769 5.60748
6 1OE0 TTP 0.02824 0.40338 6.08696
7 3W9R A8S 0.01612 0.40078 6.87831
Pocket No.: 10; Query (leader) PDB : 2C91; Ligand: NAP; 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: 2c91.bio7) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 3
This union binding pocket(no: 11) in the query (biounit: 2c91.bio2) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2OFE NAG 0.0352 0.41403 4.22535
2 5LFV SIA GAL NAG 0.04794 0.40101 4.73373
3 3FIU AMP 0.02963 0.40756 4.81928
Pocket No.: 12; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 5
This union binding pocket(no: 12) in the query (biounit: 2c91.bio2) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4OKZ 3E9 0.01343 0.41938 1.77515
2 5AA4 6X4 0.04406 0.4042 5.32544
3 5AZ1 NDP 0.00551 0.45052 13.9053
4 1ZGD NAP 0.01663 0.42369 28.1065
5 5E7V M7E 0.02497 0.41277 40
Pocket No.: 13; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 10
This union binding pocket(no: 13) in the query (biounit: 2c91.bio9) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4JLZ UTP 0.01353 0.42067 1.77515
2 1X8X TYR 0.0414 0.4 2.79503
3 2J5V PCA 0.01003 0.41327 2.95858
4 2Z6I FMN 0.01232 0.40052 3.5503
5 5HTX ADP 0.02162 0.41464 4.43787
6 1SW0 PGA 0.02652 0.40646 4.83871
7 2GN3 MMA 0.01602 0.42964 7.53968
8 3CM2 X23 0.04475 0.4073 11.5385
9 3W9Z FMN 0.01722 0.40261 12.4224
10 3QMN A3P 0.02011 0.42606 13.9535
Pocket No.: 14; Query (leader) PDB : 2C91; Ligand: TLA; 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: 2c91.bio9) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2C91; Ligand: NAP; 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: 2c91.bio4) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 2
This union binding pocket(no: 16) in the query (biounit: 2c91.bio4) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5JE0 SAH 0.03619 0.40615 2.02429
2 5JE0 AZ8 0.03619 0.40615 2.02429
Pocket No.: 17; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 2
This union binding pocket(no: 17) in the query (biounit: 2c91.bio10) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3EJW PAV 0.0464 0.40094 5.71429
2 2PHT MAN MAN MAN 0.04926 0.40498 7.53968
Pocket No.: 18; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 1
This union binding pocket(no: 18) in the query (biounit: 2c91.bio10) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1Q23 FUA 0.0191 0.4098 15.9817
Pocket No.: 19; Query (leader) PDB : 2C91; Ligand: NAP; Similar sites found: 2
This union binding pocket(no: 19) in the query (biounit: 2c91.bio6) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2QHS OCA 0.03924 0.40122 5.06329
2 3VGL BGC 0.04823 0.40003 5.29595
Pocket No.: 20; Query (leader) PDB : 2C91; Ligand: TLA; Similar sites found: 2
This union binding pocket(no: 20) in the query (biounit: 2c91.bio6) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4WAS COO 0.008131 0.44324 2.07101
2 3U2U UDP 0.03947 0.40005 6.80473
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