DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kinesin-like protein
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

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Structure: 2OWM
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Color Legend
Unassigned regionsLigand / hetero atomse2owmA1e2owmB1e2owmC1e2owmD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C2M3n/aMG2owme2owmA1A:34-338,A:364-422
Q9C2M3n/aMG2owme2owmB1B:38-338,B:364-423
Q9C2M3n/aMG2owme2owmC1C:34-338,C:364-422
Q9C2M3n/aMG2owme2owmD1D:38-338,D:364-423