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1,8-dihydroxy-3-methyltetraphene-6,7,12(5H)-trione

Q9ZGC1 — Reductase homolog

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Attributes

UniProt ID
Q9ZGC1
Protein Name
Reductase homolog
Ligand Name
1,8-dihydroxy-3-methyltetraphene-6,7,12(5H)-trione
DrugBank ID
None
PDB Ligand Accession
1TJ
ChEMBL ID
None
PubChem ID
71620700
InChIKey
DFEGERWDHVCALR-UHFFFAOYSA-N
SMILES
Cc1cc2c(c(c1)O)C3=C(C(=O)C2)C(=O)c4c(cccc4O)C3=O
Drug Action
No data available
Affinity Metrics
No affinity data available