DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Unconventional myosin-VI
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: 4DBQ
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Color Legend
Unassigned regionsLigand / hetero atomse4dbqA1e4dbqA3e4dbqA4e4dbqB1e4dbqB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1RQI7n/aMG4dbqe4dbqA1A:53-760
F1RQI7n/aMG4dbre4dbrA3A:53-297,A:321-760
F1RQI7n/aMG4e7se4e7sA1A:53-297,A:321-760
F1RQI7n/aMG4e7se4e7sB3B:53-297,B:321-760
F1RQI7n/aMG4e7ze4e7zA1A:53-297,A:321-760
F1RQI7n/aMG4e7ze4e7zB3B:53-297,B:321-760
F1RQI7n/aMG4pfoe4pfoA3A:53-297,A:321-760
F1RQI7n/aMG4pfpe4pfpA3A:53-297,A:321-760
F1RQI7n/aMG4pfpe4pfpC3C:53-297,C:321-760
F1RQI7n/aMG4pjje4pjjA2A:53-760
F1RQI7n/aMG4pjle4pjlA3A:53-297,A:321-760
F1RQI7n/aMG4pjme4pjmA2A:53-297,A:321-760
F1RQI7n/aMG4pjne4pjnA3A:53-297,A:321-760
F1RQI7n/aMG4pk4e4pk4A3A:53-297,A:321-760
F1RQI7n/aMG5o2le5o2lA3A:51-278,A:306-760