Attributes
UniProt ID
Protein Name
RecBCD enzyme subunit RecB
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: 8B1R
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Color Legend
Unassigned regionsLigand / hetero atomse8b1rB1e8b1rB2e8b1rB3e8b1rC1e8b1rC2e8b1rC3e8b1rD1e8b1rD2e8b1rP1e8b1rQ1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024LB08 | n/a | MG | 8b1r | e8b1rB3 | B:881-1174 |
| A0A024LB08 | n/a | MG | 8b1t | e8b1tB1 | B:486-882 |
| A0A024LB08 | n/a | MG | 8b1t | e8b1tB3 | B:5-485 |
| A0A024LB08 | n/a | MG | 8b1u | e8b1uB1 | B:486-882 |
| A0A024LB08 | n/a | MG | 8b1u | e8b1uB3 | B:5-485 |