Ligand name: 3-hydroxy-6-phenylpyridin-2(5H)-one
PDB ligand accession: X48
DrugBank: n/a
PubChem: 137350153
ChEMBL: n/a
InChI Key: OERUTQQJGIUXIC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NC(=O)C(=CC2)O

ClassyFire chemical classification:

List of proteins that are targets for X48

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F0TRT1_X48 F0TRT1 n/a