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
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QFH
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Color Legend
Unassigned regionsLigand / hetero atomse3qfhA1e3qfhA2e3qfhB1e3qfhB2e3qfhC1e3qfhC2e3qfhD1e3qfhD2e3qfhE1e3qfhE2e3qfhF1e3qfhF2e3qfhG1e3qfhG2e3qfhH1e3qfhH2