Ligand name: (2~{S})-4-(2-chloranylethanoyl)-1-(3,4-dichlorophenyl)-~{N}-(thiophen-2-ylmethyl)piperazine-2-carboxamide
PDB ligand accession: OZI
DrugBank: n/a
PubChem: 166642467
ChEMBL: CHEMBL5206532
InChI Key: DBKURSLDNAKNLU-INIZCTEOSA-N
SMILES: c1cc(sc1)CNC(=O)C2CN(CCN2c3ccc(c(c3)Cl)Cl)C(=O)CCl

List of proteins that are targets for OZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OZI	P0DTD1	n/a