Ligand · 558
558 · 5-[(4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-8-yl]pyridin-2-amine
558, 5-[(4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-8-yl]pyridin-2-amine (C23 H21 Cl N6, 416.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…
- Component
- 558
- Formula
- C23 H21 Cl N6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
558 in 2 structures; the first of them:
- 4Z1Q · Crystal structure of the first bromodomain of human BRD4 bound to benzotriazolo-diazepine… · 558 A201 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LEU92, LEU94, TYR97 and 6 more
- 4Z1Q · Crystal structure of the first bromodomain of human BRD4 bound to benzotriazolo-diazepine… · 558 A201 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LEU92, LEU94, TYR97 and 6 more
Residues it binds most
LEU 4, TYR 4, ASN 4, ASP 4, CYS 4, ILE 4, MET 4, PHE 4, PRO 4, TRP 4 (residue and the binding sites it lines).
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