Ligand name: 7-chloranyl-5-ethyl-3-(3-hydroxy-3-oxopropyl)-1H-indole-2-carboxylic acid
PDB ligand accession: 0KI
DrugBank: n/a
PubChem: 163321744
ChEMBL: CHEMBL5198094
InChI Key: OGDRVLRXQXXAKP-UHFFFAOYSA-N
SMILES: CCc1cc2c(c([nH]c2c(c1)Cl)C(=O)O)CCC(=O)O

List of proteins that are targets for 0KI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09467_0KI	P09467	n/a