Attributes
UniProt ID
Protein Name
n/a
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: 5TPW
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Color Legend
Unassigned regionsLigand / hetero atomse5tpwA1e5tpwA2e5tpwB1e5tpwB2e5tpwH1e5tpwH2e5tpwL1e5tpwL2
ECOD domains from experimental PDB structures interacting with ligand DB09462