Attributes
UniProt ID
Protein Name
TRAP dicarboxylate transporter-DctP subunit
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: 7NRR
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Color Legend
Unassigned regionsLigand / hetero atomse7nrrAAA1e7nrrAAA2e7nrrBBB1e7nrrBBB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1R0W5 | n/a | MG | 7nrr | e7nrrAAA1 | AAA:1-124,AAA:219-329 |
| Q1R0W5 | n/a | MG | 7nrr | e7nrrBBB2 | BBB:125-218 |
| Q1R0W5 | n/a | MG | 7nsw | e7nswAAA2 | AAA:125-218 |
| Q1R0W5 | n/a | MG | 7nsw | e7nswBBB1 | BBB:1-124,BBB:219-328 |
| Q1R0W5 | n/a | MG | 7ntd | e7ntdAAA1 | AAA:3-124,AAA:219-324 |
| Q1R0W5 | n/a | MG | 7ntd | e7ntdBBB1 | BBB:5-124,BBB:219-324 |
| Q1R0W5 | n/a | MG | 7nte | e7nteA1 | A:1-124,A:219-327 |
| Q1R0W5 | n/a | MG | 7nte | e7nteB2 | B:125-218 |