Ligand name: N-[(4-chlorothiophen-2-yl)methyl]-2-(isoquinolin-4-yl)-N-[4-(methylsulfanyl)phenyl]acetamide
PDB ligand accession: P6I
DrugBank: n/a
PubChem: 168475483
ChEMBL: n/a
InChI Key: CEQRNFLEHMXIOS-UHFFFAOYSA-N
SMILES: CSc1ccc(cc1)N(Cc2cc(cs2)Cl)C(=O)Cc3cncc4c3cccc4

List of proteins that are targets for P6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P6I	P0DTD1	n/a