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: 6YTT
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Color Legend
Unassigned regionsLigand / hetero atomse6yttA1e6yttA2e6yttA3e6yttA4e6yttA5e6yttB1e6yttB2e6yttB3e6yttB4e6yttC1e6yttC2e6yttC3e6yttC4e6yttD1e6yttD2e6yttD3e6yttD4e6yttD5