Attributes
UniProt ID
Protein Name
Origin recognition complex subunit 1
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: 5ZR1
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Color Legend
Unassigned regionsLigand / hetero atomse5zr1A1e5zr1A2e5zr1A3e5zr1C1e5zr1C2e5zr1C3e5zr1D1e5zr1D2e5zr1D3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P54784 | n/a | MG | 5zr1 | e5zr1A1 | A:355-627 |
| P54784 | n/a | MG | 5zr1 | e5zr1A3 | A:625-730,A:769-785 |
| P54784 | n/a | MG | 6wgi | e6wgiA1 | A:432-627 |
| P54784 | n/a | MG | 7mca | e7mcaA1 | A:355-627 |
| P54784 | n/a | MG | 7tjf | e7tjfA1 | A:356-627 |
| P54784 | n/a | MG | 7tjf | e7tjfA3 | A:625-730,A:769-785 |
| P54784 | n/a | MG | 7tjh | e7tjhA1 | A:356-627 |
| P54784 | n/a | MG | 7tjh | e7tjhA2 | A:625-730,A:769-785 |
| P54784 | n/a | MG | 7tji | e7tjiA1 | A:356-627 |
| P54784 | n/a | MG | 7tji | e7tjiA3 | A:625-730,A:769-785 |
| P54784 | n/a | MG | 7tjj | e7tjjA1 | A:356-627 |
| P54784 | n/a | MG | 7tjj | e7tjjA3 | A:625-730,A:769-785 |
| P54784 | n/a | MG | 7tjk | e7tjkA1 | A:356-627 |
| P54784 | n/a | MG | 7tjk | e7tjkA3 | A:625-730,A:769-785 |