Attributes
UniProt ID
Protein Name
Recombinase cre
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: 1NZB
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Color Legend
Unassigned regionsLigand / hetero atomse1nzbA1e1nzbA2e1nzbA3e1nzbB1e1nzbB2e1nzbB3e1nzbE1e1nzbE2e1nzbE3e1nzbF1e1nzbF2e1nzbF3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06956 | n/a | MG | 1nzb | e1nzbA1 | A:130-276 |
| P06956 | n/a | MG | 1nzb | e1nzbF3 | F:20-129 |
| P06956 | n/a | MG | 1ouq | e1ouqA1 | A:130-276 |
| P06956 | n/a | MG | 1ouq | e1ouqF3 | F:20-129 |
| P06956 | n/a | MG | 1q3u | e1q3uA1 | A:130-276 |
| P06956 | n/a | MG | 1q3u | e1q3uA3 | A:20-129 |
| P06956 | n/a | MG | 1q3u | e1q3uF3 | F:20-129 |
| P06956 | n/a | MG | 1q3v | e1q3vA2 | A:277-341 |
| P06956 | n/a | MG | 1q3v | e1q3vF3 | F:20-129 |