DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Unconventional myosin-Va
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: 1W7J
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Color Legend
Unassigned regionsLigand / hetero atomse1w7jA1e1w7jA3e1w7jA4e1w7jB1e1w7jB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02440n/aMG1w7je1w7jA4A:63-594,A:634-753
Q02440n/aMG7pm5e7pm5A1A:63-594,A:634-753
Q02440n/aMG7pm6e7pm6A1A:63-594,A:634-753
Q02440n/aMG7pm6e7pm6D1D:63-594,D:634-753
Q02440n/aMG7pm7e7pm7A1A:63-594,A:634-753
Q02440n/aMG7pm8e7pm8A1A:63-594,A:634-753
Q02440n/aMG7pm9e7pm9A1A:63-594,A:634-753
Q02440n/aMG7pmae7pmaA1A:63-594,A:632-753
Q02440n/aMG7pmbe7pmbA1A:63-594,A:634-753
Q02440n/aMG7pmce7pmcA2A:63-594,A:632-753
Q02440n/aMG7pmde7pmdA2A:63-594,A:632-753
Q02440n/aMG7pmfe7pmfA1A:63-594,A:634-753
Q02440n/aMG7pmie7pmiA1A:63-594,A:634-753