DrugDomain logoDrugDomain

11-hydroxy-2-[(2S)-2-hydroxybutan-2-yl]-5-methyl-4H-anthra[1,2-b]pyran-4,7,12-trione

A0A0K1H313 — TxnO9

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Attributes

UniProt ID
A0A0K1H313
Protein Name
TxnO9
Ligand Name
11-hydroxy-2-[(2S)-2-hydroxybutan-2-yl]-5-methyl-4H-anthra[1,2-b]pyran-4,7,12-trione
DrugBank ID
None
PDB Ligand Accession
969
ChEMBL ID
None
PubChem ID
122388088
InChIKey
SUGGWZIKECZBID-QFIPXVFZSA-N
SMILES
CCC(C)(C1=CC(=O)c2c(cc3c(c2O1)C(=O)c4c(cccc4O)C3=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available