Attributes
UniProt ID
Protein Name
Oxalyl-CoA decarboxylase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AYG
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Color Legend
Unassigned regionsLigand / hetero atomse7aygA1e7aygA2e7aygA3e7aygB1e7aygB2e7aygB3e7aygC1e7aygC2e7aygC3e7aygD1e7aygD2e7aygD3e7aygE1e7aygE2e7aygE3e7aygF1e7aygF2e7aygF3e7aygG1e7aygG2e7aygG3e7aygH1e7aygH2e7aygH3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C5AX46 | n/a | MG | 7ayg | e7aygA3 | A:386-567 |
| C5AX46 | n/a | MG | 7ayg | e7aygB2 | B:386-567 |
| C5AX46 | n/a | MG | 7ayg | e7aygC3 | C:386-567 |
| C5AX46 | n/a | MG | 7ayg | e7aygD2 | D:386-567 |
| C5AX46 | n/a | MG | 7ayg | e7aygE1 | E:386-567 |
| C5AX46 | n/a | MG | 7ayg | e7aygF3 | F:386-567 |
| C5AX46 | n/a | MG | 7ayg | e7aygG2 | G:386-567 |
| C5AX46 | n/a | MG | 7ayg | e7aygH1 | H:386-567 |
| C5AX46 | n/a | MG | 7b2e | e7b2eA1 | A:386-568 |
| C5AX46 | n/a | MG | 7b2e | e7b2eB3 | B:386-568 |
| C5AX46 | n/a | MG | 7b2e | e7b2eC3 | C:386-568 |
| C5AX46 | n/a | MG | 7b2e | e7b2eD2 | D:386-568 |
| C5AX46 | n/a | MG | 7b2e | e7b2eE3 | E:386-568 |
| C5AX46 | n/a | MG | 7b2e | e7b2eF1 | F:386-568 |
| C5AX46 | n/a | MG | 7b2e | e7b2eG3 | G:386-568 |
| C5AX46 | n/a | MG | 7b2e | e7b2eH2 | H:386-568 |