Attributes
UniProt ID
Protein Name
Cell division ATP-binding protein FtsE
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: 8I6R
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Color Legend
Unassigned regionsLigand / hetero atomse8i6rA1e8i6rA2e8i6rB1e8i6rC1e8i6rC2e8i6rD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A069QBX1 | n/a | MG | 8i6r | e8i6rB1 | B:1-222 |
| A0A069QBX1 | n/a | MG | 8i6r | e8i6rD1 | D:1-222 |
| A0A069QBX1 | n/a | MG | 8i6s | e8i6sB1 | B:1-222 |