Ligand name: {cis-3-[(5R)-5-[(7-fluoro-1,1-dimethyl-1H-inden-5-yl)carbamoyl]-2-methoxy-7,8-dihydro-1,6-naphthyridine-6(5H)-carbonyl]cyclobutyl}acetic acid
PDB ligand accession: E3V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CJKBQJKNOQWNCA-VFHHBZAHSA-N
SMILES: CC1(C=Cc2c1c(cc(c2)NC(=O)C3c4ccc(nc4CCN3C(=O)C5CC(C5)CC(=O)O)OC)F)C

List of proteins that are targets for E3V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_E3V	P51449	n/a