Ligand name: (3R,3aS,4S,7aS)-3-hydroxyhexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-(4-methoxyphenyl)butan-2-yl]carbamate
PDB ligand accession: 53F
DrugBank: n/a
PubChem: 89880603
ChEMBL: n/a
InChI Key: KEQIOKDPCJEDQX-QWGZUQTQSA-N
SMILES: CC(C)CN(CC(C(Cc1ccc(cc1)OC)NC(=O)OC2CCOC3C2C(CO3)O)O)S(=O)(=O)c4ccc(cc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for 53F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G0X8E3_53F	G0X8E3	n/a