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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1331 families. | |||||
1 | 5DS8 | - | GLY 5CT GLY ALA | n/a | n/a |
2 | 1FE8 | - | NAG | C8 H15 N O6 | CC(=O)N[C@.... |
3 | 1E4X | Kd = 25 nM | VAL VAL SER HIS PHE ASN ASP | n/a | n/a |
4 | 4MA8 | - | Z80 | C17 H19 Cl N2 S | CN(C)CCCN1.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1144 families. | |||||
1 | 3U7Y | - | FLC | C6 H5 O7 | C(C(=O)[O-.... |
2 | 1NC4 | - | DOF | C23 H33 N5 O10 | c1cc(ccc1C.... |
3 | 6PXH | - | DHF | C19 H21 N7 O6 | c1cc(ccc1C.... |
4 | 5DS8 | - | GLY 5CT GLY ALA | n/a | n/a |
5 | 5DRN | - | 5CT | C10 H23 N3 O3 | C(CCNC[C@H.... |
6 | 6C5K | Kd = 68.5 nM | GP1 Z9M KDO KDO KDO | n/a | n/a |
7 | 3KDM | Kd = 0.1 uM | TES | C19 H28 O2 | C[C@]12CC[.... |
8 | 1NC2 | - | DOE | C27 H41 N5 O10 S | c1cc(ccc1C.... |
9 | 2HVK | - | TBA | C16 H36 N | CCCC[N+](C.... |
10 | 5DUB | - | GLY 5GG GLY ALA | n/a | n/a |
11 | 5MES | Kd = 0.34 uM | 7LT | C44 H49 Cl2 N5 O4 | CN1CCCN[C@.... |
12 | 6FS0 | Kd = 0.00017 uM | E4W | C35 H34 Cl N5 O3 S2 | Cc1c-2c(nn.... |
13 | 5BJZ | - | GLC GLC | n/a | n/a |
14 | 3PGF | - | GLC GLC | n/a | n/a |
15 | 1FE8 | - | NAG | C8 H15 N O6 | CC(=O)N[C@.... |
16 | 3LEV | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
17 | 1E4X | Kd = 25 nM | VAL VAL SER HIS PHE ASN ASP | n/a | n/a |
18 | 4MA7 | - | P2Z | C17 H20 N2 S | CN(C)CCCN1.... |
19 | 4MA8 | - | Z80 | C17 H19 Cl N2 S | CN(C)CCCN1.... |
20 | 4DVR | - | 0LY | C17 H24 Br N3 O2 | CC1(CC(CC(.... |
21 | 4UUJ | - | XA7 | C24 H52 N | CCCCCC[N+].... |
22 | 6NFV | - | 1EM | C26 H50 O5 | CCCCCCCCCC.... |
23 | 6NFU | - | 1EM | C26 H50 O5 | CCCCCCCCCC.... |
24 | 2DWE | - | TBA | C16 H36 N | CCCC[N+](C.... |
25 | 1MJJ | Kd = 1.83 nM | HAL | C23 H29 N2 O7 P | c1ccc(cc1).... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | IXX | 0.9413 |
2 | DSM | 0.9268 |
3 | TZ2 | 0.9237 |
4 | AN1 | 0.9089 |
5 | 5JW | 0.9068 |
6 | 5UV | 0.8975 |
7 | C1L | 0.8925 |
8 | 5UU | 0.8918 |
9 | A0O | 0.8914 |
10 | RTZ | 0.8828 |
11 | C7H | 0.8811 |
12 | E2F | 0.8809 |
13 | 5UX | 0.8791 |
14 | FO1 | 0.8761 |
15 | PK3 | 0.8695 |
16 | OX1 | 0.8692 |
17 | C7N | 0.8658 |
18 | Y18 | 0.8637 |
19 | 2MQ | 0.8632 |
20 | RBF | 0.8598 |
This union binding pocket(no: 1) in the query (biounit: 4ma7.bio1) has 9 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |