DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin-1
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: 5OGW
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Color Legend
Unassigned regionsLigand / hetero atomse5ogwA1e5ogwA2e5ogwB1e5ogwB2e5ogwC1e5ogwC2e5ogwD1e5ogwD2e5ogwE1e5ogwE2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P86287n/aMG5ogwe5ogwA1A:146-377
P86287n/aMG5ogwe5ogwA2A:8-145
P86287n/aMG5ogwe5ogwB1B:8-145
P86287n/aMG5ogwe5ogwB2B:146-377
P86287n/aMG5ogwe5ogwC1C:146-377
P86287n/aMG5ogwe5ogwC2C:8-145
P86287n/aMG5ogwe5ogwD1D:146-377
P86287n/aMG5ogwe5ogwD2D:8-145
P86287n/aMG5ogwe5ogwE1E:146-377
P86287n/aMG5ogwe5ogwE2E:8-145