DrugDomain logoDrugDomain

Attributes

UniProt ID
V5MX36
Protein Name
deleted
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: 4RJI
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Color Legend
Unassigned regionsLigand / hetero atomse4rjiA1e4rjiA2e4rjiA3e4rjiB1e4rjiB2e4rjiB3e4rjiC1e4rjiC2e4rjiC3e4rjiD1e4rjiD2e4rjiD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V5MX36n/aMG4rjie4rjiA2A:371-560
V5MX36n/aMG4rjie4rjiB3B:371-566
V5MX36n/aMG4rjie4rjiC3C:366-568
V5MX36n/aMG4rjie4rjiD3D:366-568
V5MX36n/aMG4rjje4rjjA3A:366-568
V5MX36n/aMG4rjje4rjjB3B:371-566
V5MX36n/aMG4rjje4rjjC3C:371-566
V5MX36n/aMG4rjje4rjjD3D:371-566
V5MX36n/aMG4rjje4rjjE3E:371-567
V5MX36n/aMG4rjje4rjjF3F:371-567
V5MX36n/aMG4rjje4rjjG3G:371-567
V5MX36n/aMG4rjje4rjjH3H:371-566
V5MX36n/aMG4rjke4rjkA3A:371-566
V5MX36n/aMG4rjke4rjkB3B:371-566
V5MX36n/aMG4rjke4rjkC3C:371-566
V5MX36n/aMG4rjke4rjkD3D:371-566
V5MX36n/aMG4rjke4rjkE3E:371-566
V5MX36n/aMG4rjke4rjkF3F:371-566
V5MX36n/aMG4rjke4rjkG3G:371-567
V5MX36n/aMG4rjke4rjkH3H:366-563