Ligand name: ~{N}-(3-methylsulfanylphenyl)-4~{H}-cyclopenta[b]quinolin-9-amine
PDB ligand accession: 1IE
DrugBank: n/a
PubChem: 168719746
ChEMBL: n/a
InChI Key: ZMQQEACDZCVCPK-UHFFFAOYSA-N
SMILES: CSc1cccc(c1)Nc2c3ccccc3[nH]c-4cccc24

List of proteins that are targets for 1IE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	W8UQZ7_1IE	W8UQZ7	FMN dependent NADH:quinone	n/a