DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
{4-[{(2R,3S)-3-[({[(3aS,4S,7aR)-hexahydro-4H-furo[2,3-b]pyran-4-yl]oxy}carbonyl)amino]-2-hydroxy-4-phenylbutyl}(2-methylpropyl)sulfamoyl]phenyl}boronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVYBBLQFCOXKLU-UIPNDDLNSA-N
SMILES
B(c1ccc(cc1)S(=O)(=O)N(CC(C)C)CC(C(Cc2ccccc2)NC(=O)OC3CCOC4C3CCO4)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6U7P
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Color Legend
Unassigned regionsLigand / hetero atomse6u7pA1e6u7pB1
ECOD domains from experimental PDB structures interacting with ligand B4R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08n/aB4R6u7pe6u7pA1A:1-99
Q5RZ08n/aB4R6u7pe6u7pB1B:1-99