Ligand name: 5-[(4-chlorophenyl)methyl]-6-[[2-(dimethylamino)ethylamino]methyl]-4-oxidanyl-1~{H}-pyrimidine-2-thione
PDB ligand accession: P62
DrugBank: n/a
PubChem: 157010403
ChEMBL: n/a
InChI Key: BODROOXVZKSZLI-UHFFFAOYSA-N
SMILES: CN(C)CCNCC1=C(C(=NC(=S)N1)O)Cc2ccc(cc2)Cl

List of proteins that are targets for P62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MD73_P62	B1MD73	n/a