DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]butan-2-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMOFGDZIKIFMEU-JTPLMOPKSA-N
SMILES
CC(C)CN(CC(C(CC12CC3CC(C1)CC(C3)C2)NC(=O)OC4COC5C4CCO5)O)S(=O)(=O)c6ccc(cc6)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5JFP
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Color Legend
Unassigned regionsLigand / hetero atomse5jfpA1e5jfpB1
ECOD domains from experimental PDB structures interacting with ligand 6KK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8B467n/a6KK5jfpe5jfpA1A:1-99
C8B467n/a6KK5jfpe5jfpB1B:1-99