DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(3aR,3bR,4S,7aR,8aS)-decahydrofuro[2,3-b][1]benzofuran-4-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORJPZJYXIFRPSW-OTTDUJIMSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCCC3C2C4CCOC4O3)O)S(=O)(=O)c5ccc(cc5)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4KB9
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Color Legend
Unassigned regionsLigand / hetero atomse4kb9A1e4kb9B1
ECOD domains from experimental PDB structures interacting with ligand G79
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SSI0n/aG794kb9e4kb9A1A:1-99
Q7SSI0n/aG794kb9e4kb9B1B:1-99