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Ligand · 1CK

1CK · 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide

1CK, 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide (C11 H10 Br N3 O, 280.1 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 most and…

Component
1CK
Formula
C11 H10 Br N3 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

1CK in 2 structures; the first of them:

  • 4EK4 · Crystal structure of the cdk2 in complex with aminopyrazole inhibitor · 1CK A301 · binds ILE10, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82, LEU83 and 5 more
  • 4EK4 · Crystal structure of the CDK2 in complex with aminopyrazole inhibitor · 1CK A301 · binds ILE10, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82, LEU83 and 5 more

Residues it binds most

LEU 2, LYS 2, PHE 2, ALA 2, ASP 2, GLN 2, GLU 2, HIS 2, ILE 2, VAL 2 (residue and the binding sites it lines).

Found with

  • NA · Sodium ion
  • ACE · Acetyl group

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