Ligand name: (3~{S})-3-cyclopropyl-3-[2-[1-[2-[2,2-dimethylpropyl-(6-methylpyridin-2-yl)carbamoyl]-5-methoxy-phenyl]piperidin-4-yl]-1-benzofuran-6-yl]propanoic acid
PDB ligand accession: 6XQ
DrugBank: n/a
PubChem: 133053953
ChEMBL: n/a
InChI Key: RJZJYKXHTPUHAO-HKBQPEDESA-N
SMILES: Cc1cccc(n1)N(CC(C)(C)C)C(=O)c2ccc(cc2N3CCC(CC3)c4cc5ccc(cc5o4)C(CC(=O)O)C6CC6)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 6XQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14842_6XQ	O14842	n/a