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: 5TS5
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Color Legend
Unassigned regionsLigand / hetero atomse5ts5A1e5ts5A2e5ts5B1e5ts5B2e5ts5C1e5ts5C2e5ts5D1e5ts5D2