Ligand · AGX
AGX · (1S)-1-(1H-benzimidazol-2-yl)ethyl (3,4-dichlorophenyl)carbamate
AGX, (1S)-1-(1H-benzimidazol-2-yl)ethyl (3,4-dichlorophenyl)carbamate (C16 H13 Cl2 N3 O2, 350.2 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…
- Component
- AGX
- Formula
- C16 H13 Cl2 N3 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
AGX in 2 structures; the first of them:
- 3JVR · Characterization of the Chk1 allosteric inhibitor binding site · AGX A901 · binds PHE93, ASP94, ARG95, ILE96, GLU97, PRO98, PRO133, TYR173 and 4 more
- 3JVR · Characterization of the CHK1 allosteric inhibitor binding site · AGX A901 · binds PHE93, ASP94, ARG95, ILE96, GLU97, PRO98, PRO133, TYR173 and 4 more
Residues it binds most
GLU 2, PRO 2, ALA 2, ARG 2, ASP 2, GLY 2, ILE 2, LEU 2, PHE 2, TYR 2 (residue and the binding sites it lines).
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