Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(5R,5aR,8aS,9R)-9-[(4H-1,2,4-triazol-3-yl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WBKYKDGMCNMECE-QXHRYPSCSA-N
SMILES
COc1cc(cc(c1OC)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)Sc6[nH]cnn6)OCO4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5JCB
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Color Legend
Unassigned regionsLigand / hetero atomse5jcbA1e5jcbA2e5jcbB1e5jcbB2e5jcbC1e5jcbC2e5jcbD1e5jcbD2e5jcbE1e5jcbF1