DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kinesin-like protein klp-12
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: 7X4N
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Color Legend
Unassigned regionsLigand / hetero atomse7x4nA1e7x4nA2e7x4nB1e7x4nB2e7x4nC1e7x4nE1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G5EGS3n/aMG7x4ne7x4nE1E:4-365