DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
methyl [(1S)-1-cyclopropyl-2-({(2S,3S,5S)-5-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxy-1,6-diphenylhexan-2-yl}amino)-2-oxoethyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UAUIISPUXGSUCV-DMVQEWIISA-N
SMILES
COC(=O)NC(C1CC1)C(=O)NC(Cc2ccccc2)C(CC(Cc3ccccc3)NC(=O)OC4COC5C4CCO5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6PJI
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Color Legend
Unassigned regionsLigand / hetero atomse6pjiA1e6pjiB1
ECOD domains from experimental PDB structures interacting with ligand OO4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ULI9n/aOO46pjie6pjiA1A:1-99
Q8ULI9n/aOO46pjie6pjiB1B:1-99