Ligand name: 6'-(4-chlorophenyl)-1'-methyl-8'-(1-methyl-1H-pyrazol-4-yl)spiro[cyclopropane-1,4'-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine]
PDB ligand accession: UDV
DrugBank: n/a
PubChem: 132117206
ChEMBL: n/a
InChI Key: UXTMKNQZSFMNHD-UHFFFAOYSA-N
SMILES: Cc1nnc2n1-c3ccc(cc3C(=NC24CC4)c5ccc(cc5)Cl)c6cnn(c6)C
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
6WVX Download Experimental e6wvxA1
e6wvxB1
Bromodomain-like
Bromodomain-like
LigPlot