DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin, cytoplasmic 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: 7PDZ
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Color Legend
Unassigned regionsLigand / hetero atomse7pdzE1e7pdzE2e7pdzE3e7pdzF1e7pdzF2e7pdzF3e7pdzI1e7pdzI2e7pdzJ1e7pdzJ2e7pdzK1e7pdzK2e7pdzL1e7pdzL2e7pdzN1e7pdzN2e7pdzO1e7pdzO2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60712n/aMG7pdze7pdzI1I:146-375
P60712n/aMG7pdze7pdzI2I:5-146
P60712n/aMG7pdze7pdzJ1J:146-375
P60712n/aMG7pdze7pdzJ2J:5-146
P60712n/aMG7pdze7pdzK1K:146-375
P60712n/aMG7pdze7pdzK2K:5-146
P60712n/aMG7pdze7pdzL1L:146-375
P60712n/aMG7pdze7pdzL2L:5-146
P60712n/aMG7pdze7pdzN1N:146-375
P60712n/aMG7pdze7pdzN2N:5-146
P60712n/aMG7pdze7pdzO1O:146-375
P60712n/aMG7pdze7pdzO2O:5-146
P60712n/aMG8oi6e8oi6A1A:138-372
P60712n/aMG8oi6e8oi6A2A:6-137
P60712n/aMG8oi6e8oi6B1B:138-372
P60712n/aMG8oi6e8oi6B2B:6-137
P60712n/aMG8oi6e8oi6C1C:138-372
P60712n/aMG8oi6e8oi6C2C:6-137
P60712n/aMG8oi6e8oi6D1D:6-146
P60712n/aMG8oi6e8oi6D2D:147-362