Attributes
UniProt ID
Protein Name
Ras-related protein Ral-A
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: 1UAD
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Color Legend
Unassigned regionsLigand / hetero atomse1uadA1e1uadB1e1uadC1e1uadD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11233 | n/a | MG | 1uad | e1uadA1 | A:11-178 |
| P11233 | n/a | MG | 1uad | e1uadB1 | B:11-178 |
| P11233 | n/a | MG | 1zc3 | e1zc3A1 | A:11-178 |
| P11233 | n/a | MG | 1zc3 | e1zc3C1 | C:11-178 |
| P11233 | n/a | MG | 1zc4 | e1zc4A1 | A:11-178 |
| P11233 | n/a | MG | 1zc4 | e1zc4C1 | C:11-178 |
| P11233 | n/a | MG | 2a78 | e2a78A1 | A:13-178 |
| P11233 | n/a | MG | 2a9k | e2a9kA1 | A:13-178 |
| P11233 | n/a | MG | 2bov | e2bovA1 | A:11-184 |