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: 3Q3E
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Color Legend
Unassigned regionsLigand / hetero atomse3q3eA2e3q3eA3e3q3eA4e3q3eA5e3q3eB2e3q3eB3e3q3eB4e3q3eB5
ECOD domains from experimental PDB structures interacting with ligand DB09462