Attributes
UniProt ID
Protein Name
Soluble cytochrome b562
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: 1LM3
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Color Legend
Unassigned regionsLigand / hetero atomse1lm3B1e1lm3D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ABE7 | n/a | MG | 1lm3 | e1lm3B1 | B:1-106 |
| P0ABE7 | n/a | MG | 6ai5 | e6ai5A1 | A:1-106 |
| P0ABE7 | n/a | MG | 6ai5 | e6ai5C1 | C:1-106 |
| P0ABE7 | n/a | MG | 6ai5 | e6ai5E1 | E:1-106 |
| P0ABE7 | n/a | MG | 6ai5 | e6ai5G1 | G:1-106 |
| P0ABE7 | n/a | MG | 6dyg | e6dygB1 | B:1-106 |
| P0ABE7 | n/a | MG | 6dyj | e6dyjC1 | C:1-106 |
| P0ABE7 | n/a | MG | 6dyj | e6dyjE1 | E:1-106 |
| P0ABE7 | n/a | MG | 6x7e | e6x7eB1 | B:1-106 |