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: 4HJ1
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Color Legend
Unassigned regionsLigand / hetero atomse4hj1A1e4hj1A2e4hj1B1e4hj1B2e4hj1C1e4hj1C2e4hj1D1e4hj1D2