Ligand name: (4R)-6-chloro-N-[(4S)-7-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: OPU
DrugBank: n/a
PubChem: 169452767
ChEMBL: n/a
InChI Key: AFDLQIMJQFTLQM-GFCCVEGCSA-N
SMILES: Cc1ccn2cnnc2c1NC(=O)C3CCOc4c3cc(cc4)Cl

List of proteins that are targets for OPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OPU	P0DTD1	n/a