Ligand name: 3-methyl-5-(2-phenoxyphenyl)pyridin-2(1H)-one
PDB ligand accession: 8NP
DrugBank: n/a
PubChem: 90026512
ChEMBL: CHEMBL4082851
InChI Key: ZQYOXBNCDYICCV-UHFFFAOYSA-N
SMILES: CC1=CC(=CNC1=O)c2ccccc2Oc3ccccc3
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
5UVZ Download Experimental e5uvzA1
Bromodomain-like
LigPlot