Attributes
UniProt ID
Protein Name
EspG protein
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: 4FMA
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Color Legend
Unassigned regionsLigand / hetero atomse4fmaA1e4fmaA2e4fmaB1e4fmaB2e4fmaC1e4fmaC2e4fmaD1e4fmaD2e4fmaE1e4fmaE2e4fmaF1e4fmaF2e4fmaG1e4fmaG2e4fmaH1e4fmaH2e4fmaI1e4fmaI2e4fmaJ1e4fmaJ2e4fmaK1e4fmaK2e4fmaL1e4fmaL2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5WMC0 | n/a | MG | 4fma | e4fmaA2 | A:100-351 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaB2 | B:100-351 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaC1 | C:100-350 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaD1 | D:100-350 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaE2 | E:100-351 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaF1 | F:100-351 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaH1 | H:100-351 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaI2 | I:100-351 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaJ1 | J:100-350 |
| Q5WMC0 | n/a | MG | 4fma | e4fmaL2 | L:100-351 |
| Q5WMC0 | n/a | MG | 4fmd | e4fmdA2 | A:146-397 |
| Q5WMC0 | n/a | MG | 4fmd | e4fmdC2 | C:146-397 |
| Q5WMC0 | n/a | MG | 4fmd | e4fmdE2 | E:146-396 |