DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(3aS,4S,7aR)-hexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-1-(4-fluorophenyl)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}butan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIQHANOAJHWKET-AJIIGFCHSA-N
SMILES
CC(C)CN(CC(C(Cc1ccc(cc1)F)NC(=O)OC2CCOC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6D0D
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Color Legend
Unassigned regionsLigand / hetero atomse6d0dA1e6d0dB1
ECOD domains from experimental PDB structures interacting with ligand FQ4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8B467n/aFQ46d0de6d0dA1A:1-99
C8B467n/aFQ46d0de6d0dB1B:1-99