DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UQM7
Protein Name
Calcium/calmodulin-dependent protein kinase type II subunit alpha
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 6OF8
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Color Legend
Unassigned regionsLigand / hetero atomse6of8A1e6of8B1e6of8C1e6of8D1e6of8E1e6of8F1e6of8G1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UQM7DB09462GOL6of8e6of8A1A:342-472
Q9UQM7DB09462GOL6of8e6of8B1B:343-472
Q9UQM7DB09462GOL6of8e6of8C1C:343-472
Q9UQM7DB09462GOL6of8e6of8D1D:343-474
Q9UQM7DB09462GOL6of8e6of8E1E:346-475
Q9UQM7DB09462GOL6of8e6of8F1F:346-473
Q9UQM7DB09462GOL6of8e6of8G1G:343-472
Q9UQM7DB09462GOL6x5ge6x5gA1A:7-274
Q9UQM7DB09462GOL6x5qe6x5qA1A:8-274
Q9UQM7DB09462GOL7ujpe7ujpB1B:7-273
Q9UQM7DB09462GOL7ujqe7ujqB1B:7-274
Q9UQM7DB09462GOL7ujte7ujtA1A:7-274