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: 6D25
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Color Legend
Unassigned regionsLigand / hetero atomse6d25A1e6d25A2e6d25B1e6d25B2e6d25C1e6d25C2e6d25D1e6d25D2e6d25E1e6d25E2e6d25F1e6d25F2
ECOD domains from experimental PDB structures interacting with ligand DB09462