DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kinesin-like protein KIF2C
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2HEH
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2hehA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99661n/aMG2hehe2hehA1A:229-587
Q99661n/aMG4ubfe4ubfA1A:228-587
Q99661n/aMG4ubfe4ubfB1B:229-587
Q99661n/aMG4ubfe4ubfC1C:229-587
Q99661n/aMG4ubfe4ubfD1D:229-587
Q99661n/aMG4y05e4y05A1A:227-588
Q99661n/aMG5mioe5mioC1C:227-588