Ligand name: 2N-methyl-4N-(4-oxidanylcyclohexyl)-5-[(1S)-1-phenylethyl]furan-2,4-dicarboxamide
PDB ligand accession: V9K
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4865767
InChI Key: BRAMSTZRKUJRKS-BPUTZDHNSA-N
SMILES: CC(c1ccccc1)c2c(cc(o2)C(=O)NC)C(=O)NC3CCC(CC3)O

List of proteins that are targets for V9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_V9K	P25440	n/a