Attributes
UniProt ID
Protein Name
n/a
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4ADM
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Color Legend
Unassigned regionsLigand / hetero atomse4admA7e4admA8e4admA9e4admB7e4admB8e4admB9e4admC7e4admC8e4admC9e4admD7e4admD8e4admD9