DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-AMP-activated protein kinase subunit beta-1
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: 4YEF
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Color Legend
Unassigned regionsLigand / hetero atomse4yefA1e4yefB1e4yefC1e4yefD1e4yefE1e4yefF1e4yefG1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80386DB09462GOL4yefe4yefA1A:77-156
P80386DB09462GOL4yefe4yefC1C:78-156