Ligand name: (4R)-6-chloro-N-[4-(hydroxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: M93
DrugBank: n/a
PubChem: 169408210
ChEMBL: n/a
InChI Key: XLONNNGKPLHXDC-GFCCVEGCSA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)Nc3cnccc3CO

List of proteins that are targets for M93

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M93	P0DTD1	n/a