Ligand name: R-2-{[4'-METHOXY-(1,1'-BIPHENYL)-4-YL]-SULFONYL}-AMINO-6-METHOXY-HEX-4-YNOIC ACID
PDB ligand accession: MBS
DrugBank: DB04416
PubChem: 446165
ChEMBL: n/a
InChI Key: QJKGJGURDPRKGW-LJQANCHMSA-N
SMILES: COCC#CCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC

ClassyFire chemical classification:

List of proteins that are targets for DB04416

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08254_MBS P08254 n/a