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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 21 families. | |||||
1 | 1JLD | ic50 = 185 nM | 0PP | C37 H51 N5 O6 | CCC(CC)NC(.... |
2 | 3EBZ | - | 017 | C27 H37 N3 O7 S | CC(C)C[N@@.... |
3 | 3ECG | - | 065 | C28 H36 N2 O9 S | CC(C)C[N@@.... |
4 | 5UPJ | Ki = 75 nM | UIN | C20 H24 O3 | CC[C@@H](c.... |
5 | 6UPJ | Ki = 480 nM | NIU | C19 H22 O3 | CC[C@@H](c.... |
6 | 4UPJ | Ki = 0.16 uM | U04 | C25 H28 N2 O6 | CC[C@@H](c.... |
7 | 1HSH | Ki = 2.45 nM | MK1 | C36 H47 N5 O4 | CC(C)(C)NC.... |
8 | 3S45 | Ki = 3.24 nM | 478 | C25 H35 N3 O6 S | CC(C)C[N@].... |
9 | 3UPJ | Ki = 0.56 uM | U03 | C19 H18 O4 | CCC(c1cccc.... |
10 | 2MIP | ic50 < 3.5 nM | PHE VAL PHE LEU GLU ILE NH2 | n/a | n/a |
11 | 1IVP | Ki = 30 nM | 1ZK | C45 H62 N7 O7 | CC[C@H](C).... |
12 | 3EC0 | - | GRL | C29 H40 N2 O7 S | CC(C)CN(C[.... |
13 | 1IDB | ic50 = 11 nM | 0DO | C35 H46 N4 O6 S | Cc1cccc(c1.... |
14 | 1IDA | ic50 < 2 nM | 0PO | C41 H52 N6 O4 S | CC(C)[C@@H.... |
15 | 1HII | Ki = 53 nM | C20 | C31 H51 N5 O5 | CC(C)[C@@H.... |
16 | 1TCW | Ki = 960 nM | IM1 | C31 H42 N4 O4 | CC(C)[C@@H.... |
17 | 1YTI | - | PHE LEU GLU LYS | n/a | n/a |
18 | 1SIV | Ki = 8.4 nM | PSI | C29 H47 N5 O7 | C[C@@H](C(.... |
19 | 1YTJ | - | PPN GLU ALA NLE SER | n/a | n/a |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 21 families. | |||||
1 | 1JLD | ic50 = 185 nM | 0PP | C37 H51 N5 O6 | CCC(CC)NC(.... |
2 | 3EBZ | - | 017 | C27 H37 N3 O7 S | CC(C)C[N@@.... |
3 | 3ECG | - | 065 | C28 H36 N2 O9 S | CC(C)C[N@@.... |
4 | 5UPJ | Ki = 75 nM | UIN | C20 H24 O3 | CC[C@@H](c.... |
5 | 6UPJ | Ki = 480 nM | NIU | C19 H22 O3 | CC[C@@H](c.... |
6 | 4UPJ | Ki = 0.16 uM | U04 | C25 H28 N2 O6 | CC[C@@H](c.... |
7 | 1HSH | Ki = 2.45 nM | MK1 | C36 H47 N5 O4 | CC(C)(C)NC.... |
8 | 3S45 | Ki = 3.24 nM | 478 | C25 H35 N3 O6 S | CC(C)C[N@].... |
9 | 3UPJ | Ki = 0.56 uM | U03 | C19 H18 O4 | CCC(c1cccc.... |
10 | 2MIP | ic50 < 3.5 nM | PHE VAL PHE LEU GLU ILE NH2 | n/a | n/a |
11 | 1IVP | Ki = 30 nM | 1ZK | C45 H62 N7 O7 | CC[C@H](C).... |
12 | 3EC0 | - | GRL | C29 H40 N2 O7 S | CC(C)CN(C[.... |
13 | 1IDB | ic50 = 11 nM | 0DO | C35 H46 N4 O6 S | Cc1cccc(c1.... |
14 | 1IDA | ic50 < 2 nM | 0PO | C41 H52 N6 O4 S | CC(C)[C@@H.... |
15 | 1HII | Ki = 53 nM | C20 | C31 H51 N5 O5 | CC(C)[C@@H.... |
16 | 1TCW | Ki = 960 nM | IM1 | C31 H42 N4 O4 | CC(C)[C@@H.... |
17 | 1YTI | - | PHE LEU GLU LYS | n/a | n/a |
18 | 1SIV | Ki = 8.4 nM | PSI | C29 H47 N5 O7 | C[C@@H](C(.... |
19 | 1YTJ | - | PPN GLU ALA NLE SER | n/a | n/a |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 1ida.bio1) has 36 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
1 | 3WSJ | MK1 | 30.303 |
2 | 3WSJ | MK1 | 30.303 |