Ligand name: ~{N}-(3-methylbenzotriazol-5-yl)-1-(phenylmethyl)imidazole-2-carboxamide
PDB ligand accession: B0Q
DrugBank: n/a
PubChem: 134817735
ChEMBL: n/a
InChI Key: KXKQPHQDIFTLEB-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2nn1)NC(=O)c3nccn3Cc4ccccc4
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
5OWW Download Experimental e5owwA1
e5owwC1
e5owwB1
e5owwD1
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot