Attributes
UniProt ID
Protein Name
Putative isomerase YitF
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: 2GGE
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Color Legend
Unassigned regionsLigand / hetero atomse2ggeA1e2ggeA2e2ggeB1e2ggeB2e2ggeC1e2ggeC2e2ggeD1e2ggeD2e2ggeE1e2ggeE2e2ggeF1e2ggeF2e2ggeG1e2ggeG2e2ggeH1e2ggeH2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O06741 | n/a | MG | 2gge | e2ggeA2 | A:119-374 |
| O06741 | n/a | MG | 2gge | e2ggeB2 | B:119-374 |
| O06741 | n/a | MG | 2gge | e2ggeC2 | C:119-374 |
| O06741 | n/a | MG | 2gge | e2ggeD2 | D:119-374 |
| O06741 | n/a | MG | 2gge | e2ggeE2 | E:119-374 |
| O06741 | n/a | MG | 2gge | e2ggeF2 | F:119-374 |
| O06741 | n/a | MG | 2gge | e2ggeG2 | G:119-374 |
| O06741 | n/a | MG | 2gge | e2ggeH2 | H:119-374 |