DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
tert-butyl [(4S)-6-{[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamoyl}-3,4-dihydro-2H-1-benzothiopyran-4-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTKDNKJAEGHLKX-OWHBQTKESA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)c2ccc3c(c2)C(CCS3)NC(=O)OC(C)(C)C)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: 6DV0
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Color Legend
Unassigned regionsLigand / hetero atomse6dv0A1e6dv0B1
ECOD domains from experimental PDB structures interacting with ligand GA8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08n/aGA86dv0e6dv0A1A:1-99
Q5RZ08n/aGA86dv0e6dv0B1B:1-99