Ligand · A28
A28 · N-(6,7-difluoro-5-phenyl-1H-indazol-3-yl)butanamide
A28, N-(6,7-difluoro-5-phenyl-1H-indazol-3-yl)butanamide (C17 H15 F2 N3 O, 315.3 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 most…
- Component
- A28
- Formula
- C17 H15 F2 N3 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
A28 in 2 structures; the first of them:
- 3LFQ · Crystal structure of CDK2 with SAR60, an aminoindazole type inhibitor · A28 A299 · binds ILE10, GLY13, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81 and 11 more
- 3LFQ · Crystal structure of CDK2 with SAR60, an aminoindazole type inhibitor · A28 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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