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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
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- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 266 families. | |||||
1 | 1H2T | Kd ~ 13 nM | GDP 7MG | n/a | n/a |
2 | 1H2U | Kd ~ 13 nM | GDP 7MG | n/a | n/a |
3 | 1N52 | - | GTG | C21 H30 N10 O18 P3 | C[n+]1cn(c.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 220 families. | |||||
1 | 1H2T | Kd ~ 13 nM | GDP 7MG | n/a | n/a |
2 | 1H2U | Kd ~ 13 nM | GDP 7MG | n/a | n/a |
3 | 1N52 | - | GTG | C21 H30 N10 O18 P3 | C[n+]1cn(c.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | GDP 7MG | 1 | 1 |
2 | GTG | 0.79798 | 0.974684 |
3 | GTP MG | 0.776596 | 0.948052 |
4 | GDP BEF | 0.747368 | 0.924051 |
5 | GDP ALF | 0.71 | 0.879518 |
6 | GDP AF3 | 0.71 | 0.879518 |
7 | ALF 5GP | 0.666667 | 0.879518 |
8 | GDP | 0.636364 | 0.911392 |
9 | G | 0.635417 | 0.923077 |
10 | 5GP | 0.635417 | 0.923077 |
11 | GP3 | 0.626263 | 0.936709 |
12 | G7M | 0.625 | 0.961538 |
13 | GP2 | 0.62 | 0.878049 |
14 | GNH | 0.613861 | 0.9 |
15 | G2P | 0.605769 | 0.878049 |
16 | GTP | 0.601942 | 0.911392 |
17 | GCP | 0.596154 | 0.888889 |
18 | G1R | 0.596154 | 0.9 |
19 | MGP | 0.592233 | 0.949367 |
20 | GSP | 0.590476 | 0.86747 |
21 | GNP | 0.590476 | 0.888889 |
22 | 9GM | 0.590476 | 0.888889 |
23 | 6G0 | 0.586538 | 0.949367 |
24 | GMV | 0.586538 | 0.888889 |
25 | GAV | 0.579439 | 0.878049 |
26 | G2R | 0.563636 | 0.878049 |
27 | G1R G1R | 0.5625 | 0.9375 |
28 | Y9Z | 0.552632 | 0.848837 |
29 | KB7 | 0.552381 | 0.819277 |
30 | GDR | 0.547826 | 0.925 |
31 | GFB | 0.547826 | 0.925 |
32 | GTA | 0.547009 | 0.974684 |
33 | PGD O | 0.546154 | 0.822222 |
34 | GPG | 0.544643 | 0.925 |
35 | YGP | 0.54386 | 0.891566 |
36 | GDD | 0.53913 | 0.901235 |
37 | GDC | 0.53913 | 0.901235 |
38 | GKE | 0.53913 | 0.901235 |
39 | GMP | 0.536842 | 0.822785 |
40 | GKD | 0.533898 | 0.901235 |
41 | JB2 | 0.533898 | 0.925 |
42 | 6CK | 0.529915 | 0.879518 |
43 | G3A | 0.529915 | 0.936709 |
44 | GPD | 0.529412 | 0.891566 |
45 | NGD | 0.528455 | 0.949367 |
46 | MG7 | 0.526316 | 0.860759 |
47 | G5P | 0.525424 | 0.936709 |
48 | GDX | 0.516667 | 0.9125 |
49 | I2C FE2 CMO CMO | 0.515385 | 0.842697 |
50 | JB3 | 0.508065 | 0.91358 |
51 | G3D | 0.504505 | 0.898734 |
52 | FEG | 0.504 | 0.892857 |
53 | ZGP | 0.5 | 0.882353 |
54 | G4P | 0.495575 | 0.898734 |
55 | CAG | 0.492308 | 0.894118 |
56 | KBD | 0.491379 | 0.841463 |
57 | 3GP | 0.490385 | 0.886076 |
58 | KBJ | 0.487395 | 0.811765 |
59 | CG2 | 0.484375 | 0.879518 |
60 | M7G A2M G | 0.483871 | 0.885057 |
61 | 2MD | 0.48062 | 0.83908 |
62 | U2G | 0.480315 | 0.879518 |
63 | AKW | 0.480315 | 0.926829 |
64 | 0O2 | 0.478632 | 0.898734 |
65 | MD1 | 0.477612 | 0.83908 |
66 | MGD | 0.469697 | 0.83908 |
67 | G C | 0.469231 | 0.91358 |
68 | DBG | 0.459854 | 0.91358 |
69 | TPG | 0.459854 | 0.833333 |
70 | FE9 | 0.459259 | 0.789474 |
71 | PGD | 0.455882 | 0.869048 |
72 | AJQ | 0.453846 | 0.926829 |
73 | 2GP | 0.448598 | 0.875 |
74 | BGO | 0.446154 | 0.9375 |
75 | GPX | 0.440678 | 0.8625 |
76 | G4M | 0.438356 | 0.872093 |
77 | ADP PO3 | 0.428571 | 0.883117 |
78 | ATP MG | 0.428571 | 0.883117 |
79 | GGM | 0.425373 | 0.914634 |
80 | BEF ADP | 0.424779 | 0.860759 |
81 | APC G U | 0.42446 | 0.924051 |
82 | GH3 | 0.423729 | 0.8875 |
83 | DGI | 0.421053 | 0.843373 |
84 | G1G | 0.42029 | 0.9625 |
85 | MGQ | 0.420168 | 0.949367 |
86 | P2G | 0.414414 | 0.82716 |
87 | OMC OMU OMG OMG U | 0.410596 | 0.950617 |
88 | MGV | 0.409836 | 0.903614 |
89 | P1G | 0.40708 | 0.817073 |
90 | DGT | 0.40678 | 0.843373 |
91 | DGP | 0.405405 | 0.853659 |
92 | DG | 0.405405 | 0.853659 |
93 | QBQ | 0.405172 | 0.898734 |
94 | IDP | 0.403509 | 0.886076 |
95 | VO4 ADP | 0.401709 | 0.8625 |
96 | 4TA | 0.40146 | 0.825581 |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 1h2t.bio1) has 19 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |