Ligand name: 3N-methyl-5N-(4-oxidanylcyclohexyl)-1-[(1S)-1-phenylethyl]pyrazole-3,5-dicarboxamide
PDB ligand accession: V9H
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4854042
InChI Key: LEXSRVMWXAFLMV-BPUTZDHNSA-N
SMILES: CC(c1ccccc1)n2c(cc(n2)C(=O)NC)C(=O)NC3CCC(CC3)O

List of proteins that are targets for V9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_V9H	P25440	n/a