Attributes
UniProt ID
Protein Name
Guanosine pentaphosphate phosphohydrolase
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: 6PC1
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Color Legend
Unassigned regionsLigand / hetero atomse6pc1A1e6pc1A2e6pc1A3e6pc1B1e6pc1B2e6pc1B3e6pc1C1e6pc1C2e6pc1C3e6pc1D1e6pc1D2e6pc1D3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B5ZA44 | n/a | MG | 6pc1 | e6pc1B1 | B:2-118 |
| B5ZA44 | n/a | MG | 6pc1 | e6pc1B2 | B:119-303 |
| B5ZA44 | n/a | MG | 6pc1 | e6pc1D3 | D:304-484 |
| B5ZA44 | n/a | MG | 6pc2 | e6pc2A3 | A:304-484 |
| B5ZA44 | n/a | MG | 6pc2 | e6pc2B1 | B:119-303 |
| B5ZA44 | n/a | MG | 6pc2 | e6pc2B2 | B:3-118 |
| B5ZA44 | n/a | MG | 6pc3 | e6pc3A2 | A:2-118 |
| B5ZA44 | n/a | MG | 6pc3 | e6pc3A3 | A:304-484 |
| B5ZA44 | n/a | MG | 6pc3 | e6pc3B2 | B:2-118 |
| B5ZA44 | n/a | MG | 6pc3 | e6pc3B3 | B:304-484 |