DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-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
JVINLJIUYCLBEU-JBQMQJJESA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2C3CC4C2COC4OC3)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: 5ULT
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Color Legend
Unassigned regionsLigand / hetero atomse5ultA1e5ultB1
ECOD domains from experimental PDB structures interacting with ligand 8FM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C8B467n/a8FM5ulte5ultA1A:1-99
C8B467n/a8FM5ulte5ultB1B:1-99