Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[{[4-(hydroxymethyl)phenyl]sulfonyl}(2-methylpropyl)amino]-1-phenylbutan-2-yl}carbamate
PDB ligand accession: NJM
DrugBank: n/a
PubChem: 15957881
ChEMBL: n/a
InChI Key: VSKFMILERNHCAA-UIPNDDLNSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)CO

ClassyFire chemical classification:

List of proteins that are targets for NJM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_NJM P03367 n/a
2 Q8ULI9_NJM Q8ULI9 n/a