Ligand name: 3-hydroxy-5-(2-phenylethyl)pyridin-2(1H)-one
PDB ligand accession: 2LD
DrugBank: n/a
PubChem: 71187181
ChEMBL: CHEMBL2338785
InChI Key: XUXZMSAUXVFNPQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC2=CNC(=O)C(=C2)O

ClassyFire chemical classification:

List of proteins that are targets for 2LD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14920_2LD P14920 n/a