Ligand name: 4-[(2~{S},4~{S})-4-ethoxy-1-[(5-methoxy-7-methyl-1~{H}-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
PDB ligand accession: JGQ
DrugBank: DB16200
PubChem: 90467622
ChEMBL: CHEMBL4594448
InChI Key: RENRQMCACQEWFC-UGKGYDQZSA-N
SMILES: CCOC1CCN(C(C1)c2ccc(cc2)C(=O)O)Cc3c4cc[nH]c4c(cc3OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for JGQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00751_JGQ	P00751	inhibitor