Ligand name: N-benzyl-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZMW
DrugBank: n/a
PubChem: 3719721
ChEMBL: n/a
InChI Key: QWLFDMKGVVLROL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)N2CCN(CC2)C(=O)c3ccco3

ClassyFire chemical classification:

List of proteins that are targets for ZMW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_ZMW Q8WWQ0 n/a