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: 6E8D
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Color Legend
Unassigned regionsLigand / hetero atomse6e8dA1e6e8dA2e6e8dA3e6e8dA4e6e8dB1e6e8dB2e6e8dB3e6e8dB4e6e8dC1e6e8dC2e6e8dC3e6e8dC4e6e8dD1e6e8dD2e6e8dD3e6e8dD4