Ligand name: 1-[3-[(1~{R},3~{S})-3-[(2~{S})-2-butylpyrrolidin-1-yl]carbonylcyclohexyl]phenyl]-5-cyclopropyl-pyrazole-4-carboxylic acid
PDB ligand accession: QHH
DrugBank: n/a
PubChem: 129024632
ChEMBL: n/a
InChI Key: UHBPMQISVQNVGD-PUHATCMVSA-N
SMILES: CCCCC1CCCN1C(=O)C2CCCC(C2)c3cccc(c3)n4c(c(cn4)C(=O)O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for QHH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z2X8_QHH Q9Z2X8 n/a