- Navigate
- Expand All | Collapse All
- Receptor | Ligand | View in 3D
- Family: 90% | 70% | 50% | site
- External Links
- |
- Download
- 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 1 families. | |||||
1 | 4PKV | ic50 = 5.6 uM | 30R | C18 H22 F N3 O4 S | Cc1cc(ccc1.... |
2 | 4PKT | ic50 = 14.9 uM | 30O | C17 H18 F N3 O6 S | Cc1cc(ccc1.... |
3 | 5D1T | ic50 = 1.7 uM | 56R | C18 H22 F N3 O4 S | Cc1cc(ccc1.... |
4 | 4PKU | ic50 = 30 uM | 30P | C17 H20 F N3 O4 S | Cc1cc(ccc1.... |
5 | 4PKS | ic50 = 15.2 uM | 30H | C16 H18 F N3 O4 S | Cc1cc(ccc1.... |
6 | 4XM6 | ic50 = 90 uM | 41R | C16 H25 F N2 O4 S | Cc1cc(ccc1.... |
7 | 4PKW | ic50 = 22.5 uM | GM6 | C20 H28 N4 O4 | CC(C)C[C@H.... |
8 | 5D1S | ic50 = 9.6 uM | 56Q | C11 H15 F N2 O4 S | Cc1cc(ccc1.... |
9 | 1YQY | Ki = 24 nM | 915 | C14 H19 F N2 O5 S | Cc1cc(ccc1.... |
10 | 4PKR | ic50 = 15.2 uM | 2ZL | C17 H19 F N2 O4 S | Cc1cc(ccc1.... |
11 | 4DV8 | Ki = 0.58 nM | 0LX | C22 H28 F2 N2 O3 | CO[C@H](C[.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 4PKV | ic50 = 5.6 uM | 30R | C18 H22 F N3 O4 S | Cc1cc(ccc1.... |
2 | 4PKT | ic50 = 14.9 uM | 30O | C17 H18 F N3 O6 S | Cc1cc(ccc1.... |
3 | 5D1T | ic50 = 1.7 uM | 56R | C18 H22 F N3 O4 S | Cc1cc(ccc1.... |
4 | 4PKU | ic50 = 30 uM | 30P | C17 H20 F N3 O4 S | Cc1cc(ccc1.... |
5 | 4PKS | ic50 = 15.2 uM | 30H | C16 H18 F N3 O4 S | Cc1cc(ccc1.... |
6 | 4XM6 | ic50 = 90 uM | 41R | C16 H25 F N2 O4 S | Cc1cc(ccc1.... |
7 | 4PKW | ic50 = 22.5 uM | GM6 | C20 H28 N4 O4 | CC(C)C[C@H.... |
8 | 5D1S | ic50 = 9.6 uM | 56Q | C11 H15 F N2 O4 S | Cc1cc(ccc1.... |
9 | 1YQY | Ki = 24 nM | 915 | C14 H19 F N2 O5 S | Cc1cc(ccc1.... |
10 | 4PKR | ic50 = 15.2 uM | 2ZL | C17 H19 F N2 O4 S | Cc1cc(ccc1.... |
11 | 4DV8 | Ki = 0.58 nM | 0LX | C22 H28 F2 N2 O3 | CO[C@H](C[.... |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 4dv8.bio1) has 35 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |