Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,4-benzoquinone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZQWKYJCGOJGHM-UHFFFAOYSA-N
SMILES
C1=CC(=O)C=CC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6C85
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Color Legend
Unassigned regionsLigand / hetero atomse6c85A1e6c85A2e6c85B1e6c85B2