Ligand name: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-({4-[(1R)-1-hydroxyethyl]phenyl}methyl)pyridin-2(1H)-one
PDB ligand accession: FP7
DrugBank: n/a
PubChem: 134817514
ChEMBL: n/a
InChI Key: GYFSAKAXGZYFTD-CYBMUJFWSA-N
SMILES: Cc1c(c(on1)C)C2=CN(C(=O)C=C2)Cc3ccc(cc3)C(C)O
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
6CZU Download Experimental e6czuA1
Bromodomain-like
LigPlot