DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A7G6
Protein Name
Protein RecA
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1XMV
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Color Legend
Unassigned regionsLigand / hetero atomse1xmvA1e1xmvA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7G6n/aMG1xmve1xmvA2A:3-268
P0A7G6n/aMG3cmte3cmtA13A:3334-4269
P0A7G6n/aMG3cmte3cmtD13D:3334-4269
P0A7G6n/aMG3cmue3cmuA11A:5001-5269
P0A7G6n/aMG3cmve3cmvA11A:3033-3267
P0A7G6n/aMG3cmve3cmvB11B:3033-3267
P0A7G6n/aMG3cmve3cmvC11C:3033-3267
P0A7G6n/aMG3cmve3cmvD11D:3033-3267
P0A7G6n/aMG3cmve3cmvE10E:3033-3267
P0A7G6n/aMG3cmve3cmvF11F:3033-3267
P0A7G6n/aMG3cmve3cmvG11G:3033-3267
P0A7G6n/aMG3cmve3cmvH11H:3033-3267
P0A7G6n/aMG3cmwe3cmwA13A:3334-4269
P0A7G6n/aMG3cmwe3cmwC13C:3334-4269
P0A7G6n/aMG3cmxe3cmxA13A:3334-4269
P0A7G6n/aMG3cmxe3cmxD13D:3334-4269
P0A7G6n/aMG4twze4twzA2A:269-332
P0A7G6n/aMG8gmue8gmuF2F:1-268
P0A7G6n/aMG8gmue8gmuG2G:1-268
P0A7G6n/aMG8trge8trgA2A:3-268
P0A7G6n/aMG8trge8trgB2B:3-268
P0A7G6n/aMG8trge8trgC1C:3-268
P0A7G6n/aMG8trge8trgD1D:3-268
P0A7G6n/aMG8trge8trgE1E:3-268
P0A7G6n/aMG8trge8trgF1F:3-268
P0A7G6n/aMG8trge8trgG1G:3-268
P0A7G6n/aMG8trge8trgH2H:3-268