Ligand · 3X0
3X0 · (4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
3X0, (4R)-6-(4-chlorophenyl)-1,4-dimethyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine (C18 H17 Cl N4, 324.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- 3X0
- Formula
- C18 H17 Cl N4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
3X0 in 2 structures; the first of them:
- 4X2I · Discovery of benzotriazolo diazepines as orally-active inhibitors of BET bromodomains… · 3X0 A202 · binds TRP81, PRO82, PHE83, VAL87, LEU92, LEU94, TYR97, CYS136 and 5 more
- 4X2I · Discovery of benzotriazolo diazepines as orally-active inhibitors of bet bromodomains… · 3X0 A202 · binds TRP81, PRO82, PHE83, VAL87, LEU92, LEU94, TYR97, CYS136 and 5 more
Residues it binds most
LEU 2, TYR 2, ASN 2, ASP 2, CYS 2, ILE 2, MET 2, PHE 2, PRO 2, TRP 2 (residue and the binding sites it lines).
Found with
- FMT · Formic acid
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.