Ligand name: N-[(4-chlorothiophen-2-yl)methyl]-N-[4-(dimethylamino)phenyl]-2-(isoquinolin-4-yl)acetamide
PDB ligand accession: P5X
DrugBank: n/a
PubChem: 168475482
ChEMBL: n/a
InChI Key: VADPVOZBGIXSAG-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)N(Cc2cc(cs2)Cl)C(=O)Cc3cncc4c3cccc4

List of proteins that are targets for P5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P5X	P0DTD1	n/a