Attributes
UniProt ID
Protein Name
T cell receptor alpha variable 24
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: 6CQL
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Color Legend
Unassigned regionsLigand / hetero atomse6cqlA1e6cqlA2e6cqlB2e6cqlB3e6cqlD1e6cqlD2e6cqlE1e6cqlE2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B4J272 | n/a | MG | 6cql | e6cqlD1 | D:2-123 |