Ligand name: L-gamma-glutamyl-S-(2-biphenyl-4-yl-2-oxoethyl)-L-cysteinylglycine
PDB ligand accession: CNZ
DrugBank: n/a
PubChem: 134158398
ChEMBL: n/a
InChI Key: JIZFTRGOFNRYSA-OALUTQOASA-O
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for CNZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D2X9R3_CNZ D2X9R3 n/a
2 A0A384E145_CNZ A0A384E145 n/a