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: 4ZE8
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Color Legend
Unassigned regionsLigand / hetero atomse4ze8A1e4ze8A2e4ze8A3e4ze8B1e4ze8B2e4ze8B3e4ze8C1e4ze8C2e4ze8C3e4ze8D1e4ze8D2e4ze8D3