Ligand name: 2-{4-[(5-{[(1R)-1-(3-cyclopropylphenyl)ethyl]carbamoyl}-2,3-dimethyl-1H-indol-1-yl)methyl]phenyl}-2-methylpropanoic acid
PDB ligand accession: EKP
DrugBank: n/a
PubChem: 134693812
ChEMBL: n/a
InChI Key: DVWSHWWLAFDNHD-OAQYLSRUSA-N
SMILES: Cc1c(n(c2c1cc(cc2)C(=O)NC(C)c3cccc(c3)C4CC4)Cc5ccc(cc5)C(C)(C)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for EKP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_EKP P37231 n/a