Ligand name: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
PDB ligand accession: 08H
DrugBank: DB00404
PubChem: 2118
ChEMBL: CHEMBL661
InChI Key: VREFGVBLTWBCJP-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(=NC2)c4ccccc4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U5J Download Experimental e3u5jA1
Bromodomain-like
LigPlot