Attributes
UniProt ID
Protein Name
Chromosomal replication initiator protein DnaA
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: 1L8Q
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Color Legend
Unassigned regionsLigand / hetero atomse1l8qA1e1l8qA2e1l8qA3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O66659 | n/a | MG | 1l8q | e1l8qA3 | A:77-241 |
| O66659 | n/a | MG | 2hcb | e2hcbA3 | A:77-240 |
| O66659 | n/a | MG | 2hcb | e2hcbB2 | B:241-288 |
| O66659 | n/a | MG | 2hcb | e2hcbB3 | B:77-240 |
| O66659 | n/a | MG | 2hcb | e2hcbC3 | C:77-240 |
| O66659 | n/a | MG | 2hcb | e2hcbD3 | D:77-240 |
| O66659 | n/a | MG | 3r8f | e3r8fA3 | A:77-240 |
| O66659 | n/a | MG | 3r8f | e3r8fB3 | B:77-240 |
| O66659 | n/a | MG | 3r8f | e3r8fC3 | C:77-240 |
| O66659 | n/a | MG | 3r8f | e3r8fD3 | D:77-240 |