Ligand name: (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: MU3
DrugBank: n/a
PubChem: 169408213
ChEMBL: n/a
InChI Key: BMUGFKLSYMKHTP-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)C(CCO2)C(=O)Nc3nncn3C4CC4

List of proteins that are targets for MU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MU3	P0DTD1	n/a