Ligand name: ethyl 1-(cyclohexylmethyl)-5-pyridin-4-yl-indole-2-carboxylate
PDB ligand accession: E1V
DrugBank: n/a
PubChem: 166175724
ChEMBL: n/a
InChI Key: NNPMKHYWTMMCKN-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2n1CC3CCCCC3)c4ccncc4

List of proteins that are targets for E1V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP1_E1V	P9WPP1	n/a