Ligand name: 1-[(4-chloro-3-phenoxyphenyl)methyl]-4-hydroxypyridin-2(1H)-one
PDB ligand accession: MWR
DrugBank: n/a
PubChem: 168300846
ChEMBL: n/a
InChI Key: LXDAHZFNSUJXEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cc(ccc2Cl)CN3C=CC(=CC3=O)O

List of proteins that are targets for MWR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_MWR	P15090	n/a