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BENZENE-1,2,3-TRIOL

W8QL66 — deleted

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Attributes

UniProt ID
W8QL66
Protein Name
deleted
Ligand Name
BENZENE-1,2,3-TRIOL
DrugBank ID
None
PDB Ligand Accession
PYG
ChEMBL ID
CHEMBL307145
PubChem ID
1057
InChIKey
WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available