Ligand · 4CK
4CK · 4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]benzoic acid
4CK, 4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]benzoic acid (C14 H13 N3 O3, 271.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- 4CK
- Formula
- C14 H13 N3 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4CK in 2 structures; the first of them:
- 4FKG · Crystal structure of the cdk2 in complex with aminopyrazole inhibitor · 4CK A300 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 8 more
- 4FKG · Crystal structure of the CDK2 in complex with aminopyrazole inhibitor · 4CK A300 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 8 more
Residues it binds most
ALA 2, ASP 2, LEU 2, LYS 2, PHE 2, VAL 2, GLN 2, GLU 2, HIS 2, ILE 2 (residue and the binding sites it lines).
Found with
- ACE · Acetyl group
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