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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
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No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 337 families. | |||||
1 | 3DMR | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
2 | 4DMR | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
3 | 1DMS | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
4 | 1E5V | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
5 | 1E18 | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
6 | 1H5N | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
7 | 1E61 | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
8 | 1DMR | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
9 | 1E60 | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
10 | 1EU1 | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 225 families. | |||||
1 | 3DMR | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
2 | 4DMR | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
3 | 1DMS | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
4 | 1E5V | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
5 | 1E18 | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
6 | 1H5N | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
7 | 1E61 | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
8 | 1DMR | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
9 | 1E60 | - | PGD | C20 H24 N10 O13 P2 S2 | c1nc2c(n1[.... |
10 | 1TMO | - | 2MD | C20 H28 N10 O13 P2 S2 | c1nc2c(n1[.... |
11 | 1EU1 | - | GLC | C6 H12 O6 | C([C@@H]1[.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | PGD | 1 | 1 |
2 | GP3 | 0.612613 | 0.925926 |
3 | MGD | 0.606061 | 0.963855 |
4 | GNH | 0.60177 | 0.91358 |
5 | G1R | 0.6 | 0.91358 |
6 | GDP | 0.59292 | 0.925 |
7 | GTP | 0.591304 | 0.925 |
8 | GSP | 0.581197 | 0.926829 |
9 | GCP | 0.57265 | 0.902439 |
10 | Y9Z | 0.572581 | 0.840909 |
11 | G2R | 0.570248 | 0.891566 |
12 | GNP | 0.567797 | 0.902439 |
13 | 9GM | 0.567797 | 0.902439 |
14 | 5GP | 0.5625 | 0.9125 |
15 | G | 0.5625 | 0.9125 |
16 | GMV | 0.550847 | 0.902439 |
17 | GAV | 0.545455 | 0.938272 |
18 | YGP | 0.539683 | 0.904762 |
19 | 6CK | 0.539062 | 0.892857 |
20 | 2MD | 0.536765 | 0.963855 |
21 | GDC | 0.535433 | 0.914634 |
22 | GDD | 0.535433 | 0.914634 |
23 | GKE | 0.535433 | 0.914634 |
24 | GTG | 0.53125 | 0.892857 |
25 | GDR | 0.53125 | 0.914634 |
26 | GFB | 0.53125 | 0.914634 |
27 | GKD | 0.530769 | 0.914634 |
28 | JB2 | 0.530769 | 0.914634 |
29 | GPG | 0.528 | 0.914634 |
30 | G3A | 0.527132 | 0.925926 |
31 | GPD | 0.526718 | 0.882353 |
32 | GP2 | 0.525424 | 0.891566 |
33 | G5P | 0.523077 | 0.925926 |
34 | G2P | 0.516393 | 0.891566 |
35 | GDX | 0.515152 | 0.925926 |
36 | NGD | 0.514706 | 0.914634 |
37 | GDP BEF | 0.508197 | 0.86747 |
38 | JB3 | 0.507353 | 0.903614 |
39 | GTP MG | 0.504065 | 0.888889 |
40 | MD1 | 0.5 | 0.940476 |
41 | ALF 5GP | 0.5 | 0.827586 |
42 | FEG | 0.492754 | 0.840909 |
43 | ZGP | 0.489209 | 0.873563 |
44 | GDP ALF | 0.488189 | 0.827586 |
45 | GDP AF3 | 0.488189 | 0.827586 |
46 | CAG | 0.482517 | 0.842697 |
47 | CG2 | 0.475177 | 0.915663 |
48 | TPG | 0.472973 | 0.846154 |
49 | FE9 | 0.472603 | 0.840426 |
50 | U2G | 0.471429 | 0.915663 |
51 | PGD O | 0.469799 | 0.91954 |
52 | G3D | 0.468254 | 0.9125 |
53 | 0O2 | 0.458015 | 0.9125 |
54 | GDP 7MG | 0.455882 | 0.869048 |
55 | DBG | 0.453333 | 0.903614 |
56 | GMP | 0.451327 | 0.814815 |
57 | G4P | 0.449612 | 0.9125 |
58 | KB7 | 0.448 | 0.770115 |
59 | KBD | 0.44697 | 0.790698 |
60 | GH3 | 0.44186 | 0.901235 |
61 | G4M | 0.433962 | 0.842697 |
62 | 3GP | 0.429752 | 0.876543 |
63 | KBJ | 0.423358 | 0.764045 |
64 | AKW | 0.42069 | 0.894118 |
65 | G1G | 0.417219 | 0.882353 |
66 | DGT | 0.415385 | 0.857143 |
67 | I2C FE2 CMO CMO | 0.414474 | 0.815217 |
68 | QBQ | 0.414062 | 0.9125 |
69 | GPX | 0.413534 | 0.876543 |
70 | GPC | 0.413333 | 0.862069 |
71 | 2GP | 0.406504 | 0.888889 |
72 | DGI | 0.40625 | 0.857143 |
73 | R5I | 0.4 | 0.876543 |
74 | R7I | 0.4 | 0.876543 |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 1dmr.bio1) has 66 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |