Ligand name: (R)-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]methyl-[[(2S)-5-carboxy-2-(2-carboxyethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methyl]-prop-2-enyl-azanium
PDB ligand accession: ZSW
DrugBank: n/a
PubChem: 137350217
ChEMBL: n/a
InChI Key: AGZZKFCNWHLQQG-NQIIRXRSSA-O
SMILES: CCC(C)NC(=O)c1ccccc1C[NH+](CC=C)Cc2ccc3c(c2C(=O)O)OCC(O3)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ZSW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_ZSW Q76353 n/a