Ligand · A07
A07 · N-(6-chloro-5-phenyl-1H-indazol-3-yl)butanamide
A07, N-(6-chloro-5-phenyl-1H-indazol-3-yl)butanamide (C17 H16 Cl N3 O, 313.8 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
- A07
- Formula
- C17 H16 Cl N3 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
A07 in 2 structures; the first of them:
- 3LFS · Crystal structure of CDK2 with SAR37, an aminoindazole type inhibitor · A07 A299 · binds ILE10, GLY13, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81 and 11 more
- 3LFS · Crystal structure of CDK2 with SAR37, an aminoindazole type inhibitor · A07 A299 · binds ILE10, GLY13, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81 and 11 more
Residues it binds most
ALA 2, ASP 2, GLN 2, LEU 2, LYS 2, PHE 2, VAL 2, ASN 2, GLU 2, GLY 2 (residue and the binding sites it lines).
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