Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
SMILES
CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2HXK
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Color Legend
Unassigned regionsLigand / hetero atomse2hxkA1e2hxkB1e2hxkC1