Ligand name: (4R)-6-chloro-N-[(4R)-2-oxopiperidin-4-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: P3L
DrugBank: n/a
PubChem: 169408243
ChEMBL: n/a
InChI Key: LDVBEXIDVVQUFA-GHMZBOCLSA-N
SMILES: c1cc2c(cc1Cl)C(CCO2)C(=O)NC3CCNC(=O)C3

List of proteins that are targets for P3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P3L	P0DTD1	n/a