Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 7P76
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Color Legend
Unassigned regionsLigand / hetero atomse7p76A1e7p76B1e7p76C1e7p76D1e7p76E1e7p76F1e7p76G1e7p76H1e7p76I1e7p76J1e7p76K1e7p76L1