Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL-5-YLSULFONYL)(ISOBUTYL)AMINO]-2-HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL-4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JORVRJNILJXMMG-OLNQLETPSA-N
SMILES
Cc1nc(cs1)COc2ccc(cc2)CC(C(CN(CC(C)C)S(=O)(=O)c3ccc4c(c3)OCO4)O)NC(=O)OC5COC6C5CCO6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2FDD
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Color Legend
Unassigned regionsLigand / hetero atomse2fddA1e2fddB1