Ligand name: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER
PDB ligand accession: 478
DrugBank: DB00701
PubChem: 65016
ChEMBL: CHEMBL116
InChI Key: YMARZQAQMVYCKC-OEMFJLHTSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for DB00701

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9E7M1_478	Q9E7M1	Gag-Pol polyprotein	n/a
2	Q7SSE3_478	Q7SSE3	Protease	n/a
3	C8BD48_478	C8BD48	Protease	n/a
4	P35963_478	P35963	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
5	Q9W9R3_478	Q9W9R3	Protease	n/a
6	Q9J006_478	Q9J006	Protease	n/a
7	P00791_478	P00791	Pepsin A (EC	n/a
8	P03366_478	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	inhibitor
9	P03369_478	P03369	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
10	Q7SSI0_478	Q7SSI0	Protease	n/a
11	P03367_478	P03367	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a
12	P04587_478	P04587	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a