Ligand · GK1
GK1 · 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde
GK1, 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde (C20 H15 N3 O2 S, 361.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- GK1
- Formula
- C20 H15 N3 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
GK1 in 2 structures; the first of them:
- 2ZAZ · Crystal structure of P38 in complex with 4-anilino quinoline inhibitor · GK1 A362 · binds VAL30, VAL38, ALA51, LYS53, GLU71, LEU75, LEU104, THR106 and 5 more
- 2ZAZ · Crystal structure of P38 in complex with 4-anilino quinoline inhibitor · GK1 A362 · binds VAL30, VAL38, ALA51, LYS53, GLU71, LEU75, LEU104, THR106 and 5 more
Residues it binds most
LEU 2, VAL 2, ALA 2, ASP 2, GLU 2, GLY 2, HIS 2, LYS 2, MET 2, THR 2 (residue and the binding sites it lines).
Found with
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