DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kinesin-like protein cut7
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: 5M5I
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Color Legend
Unassigned regionsLigand / hetero atomse5m5iA1e5m5iA2e5m5iB1e5m5iB2e5m5iC1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24339n/aMG5m5ie5m5iC1C:72-424
P24339n/aMG5m5le5m5lC1C:72-424
P24339n/aMG5m5me5m5mC1C:72-424
P24339n/aMG5m5ne5m5nC1C:72-424
P24339n/aMG5m5oe5m5oC1C:72-424
P24339n/aMG6s8me6s8mK1K:101-329,K:351-465