Attributes
UniProt ID
Protein Name
Integrin alpha-M
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: 1BHO
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Color Legend
Unassigned regionsLigand / hetero atomse1bho11e1bho21
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11215 | n/a | MG | 1bho | e1bho11 | 1:132-320 |
| P11215 | n/a | MG | 1bho | e1bho21 | 2:432-620 |
| P11215 | n/a | MG | 1ido | e1idoA1 | A:132-315 |
| P11215 | n/a | MG | 1n9z | e1n9zA1 | A:132-315 |
| P11215 | n/a | MG | 4xw2 | e4xw2A1 | A:132-315 |
| P11215 | n/a | MG | 6rhw | e6rhwC1 | C:132-299 |
| P11215 | n/a | MG | 7akk | e7akkD1 | D:131-315 |
| P11215 | n/a | MG | 7akk | e7akkH1 | H:131-315 |