Ligand name: [3-[(3-methylbenzotriazol-5-yl)methyl]phenyl]methanol
PDB ligand accession: B0N
DrugBank: n/a
PubChem: 134817734
ChEMBL: n/a
InChI Key: CSSCVBUYJAGWCZ-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2nn1)Cc3cccc(c3)CO
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
5OWM Download Experimental e5owmA1
Bromodomain-like
LigPlot