Ligand name: 5-chloro-4-methylpyridin-3-yl 1H-indole-4-carboxylate
PDB ligand accession: 4I9
DrugBank: n/a
PubChem: 156600306
ChEMBL: CHEMBL4862535
InChI Key: IUYFODOLXCDVEV-UHFFFAOYSA-N
SMILES: Cc1c(cncc1Cl)OC(=O)c2cccc3c2cc[nH]3

List of proteins that are targets for 4I9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_4I9	P0DTD1	n/a