DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
{4-[{(2R,3S)-3-[({[(3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-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
QIKRDCAMSNJRAO-HGKZDDSVSA-N
SMILES
B(c1ccc(cc1)S(=O)(=O)N(CC(C)C)CC(C(Cc2ccccc2)NC(=O)OC3C4CC5C3COC5OC4)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6U7O
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Color Legend
Unassigned regionsLigand / hetero atomse6u7oA1e6u7oB1
ECOD domains from experimental PDB structures interacting with ligand Q1D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08n/aQ1D6u7oe6u7oA1A:1-99
Q5RZ08n/aQ1D6u7oe6u7oB1B:1-99