Attributes
UniProt ID
Protein Name
Integrin alpha-X
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: 3K6S
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Color Legend
Unassigned regionsLigand / hetero atomse3k6sA1e3k6sA2e3k6sA3e3k6sA4e3k6sA5e3k6sB26e3k6sB27e3k6sB28e3k6sB29e3k6sB3e3k6sB30e3k6sB31e3k6sB5e3k6sC1e3k6sC3e3k6sC7e3k6sC8e3k6sD15e3k6sD16e3k6sD17e3k6sD18e3k6sD19e3k6sD20e3k6sD21e3k6sD3e3k6sE1e3k6sE3e3k6sE7e3k6sE8e3k6sF18e3k6sF19e3k6sF20e3k6sF21e3k6sF22e3k6sF3e3k6sF4e3k6sF5e3k6sG1e3k6sG3e3k6sG7e3k6sG8e3k6sH18e3k6sH19e3k6sH20e3k6sH21e3k6sH22e3k6sH3e3k6sH4e3k6sH5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P20702 | n/a | MG | 3k6s | e3k6sA1 | A:129-317 |
| P20702 | n/a | MG | 3k6s | e3k6sA2 | A:1-142,A:317-598 |
| P20702 | n/a | MG | 3k71 | e3k71G4 | G:1-142,G:317-598 |
| P20702 | n/a | MG | 3k71 | e3k71G5 | G:129-317 |
| P20702 | n/a | MG | 4neh | e4nehA4 | A:1-142,A:317-598 |
| P20702 | n/a | MG | 4neh | e4nehA5 | A:129-317 |
| P20702 | n/a | MG | 4nen | e4nenA1 | A:1-142,A:317-598 |
| P20702 | n/a | MG | 4nen | e4nenA2 | A:129-317 |
| P20702 | n/a | MG | 5es4 | e5es4A1 | A:126-326 |