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: 5VE2
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Color Legend
Unassigned regionsLigand / hetero atomse5ve2A1e5ve2B1e5ve2C1e5ve2D1e5ve2E1e5ve2F1e5ve2G1e5ve2H1e5ve2I1e5ve2J1e5ve2K1e5ve2L1