Ligand name: N-[3-(2-methyl-1-oxidoquinolin-4-yl)phenyl]acetamide
PDB ligand accession: 25V
DrugBank: n/a
PubChem: 72713637
ChEMBL: CHEMBL2436009
InChI Key: YSGOTUAMXVUKOD-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2[n+]1[O-])c3cccc(c3)NC(=O)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
4MEO Download Experimental e4meoA1
Bromodomain-like
LigPlot