Attributes
UniProt ID
Protein Name
deleted
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: 7DZ2
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Color Legend
Unassigned regionsLigand / hetero atomse7dz2A1e7dz2B1e7dz2C1e7dz2D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A249Q1V1 | n/a | MG | 7dz2 | e7dz2A1 | A:3-284 |
| A0A249Q1V1 | n/a | MG | 7dz2 | e7dz2B1 | B:3-284 |
| A0A249Q1V1 | n/a | MG | 7dz2 | e7dz2C1 | C:3-286 |
| A0A249Q1V1 | n/a | MG | 7dz2 | e7dz2D1 | D:3-286 |
| A0A249Q1V1 | n/a | MG | 7dz3 | e7dz3A1 | A:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz3 | e7dz3B1 | B:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz3 | e7dz3C1 | C:2-286 |
| A0A249Q1V1 | n/a | MG | 7dz3 | e7dz3D1 | D:2-286 |
| A0A249Q1V1 | n/a | MG | 7dz4 | e7dz4A1 | A:1-284 |
| A0A249Q1V1 | n/a | MG | 7dz4 | e7dz4B1 | B:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz4 | e7dz4C1 | C:1-286 |
| A0A249Q1V1 | n/a | MG | 7dz4 | e7dz4D1 | D:1-285 |
| A0A249Q1V1 | n/a | MG | 7dz5 | e7dz5A1 | A:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz5 | e7dz5B1 | B:3-284 |
| A0A249Q1V1 | n/a | MG | 7dz5 | e7dz5C1 | C:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz5 | e7dz5D1 | D:3-284 |
| A0A249Q1V1 | n/a | MG | 7dz6 | e7dz6A1 | A:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz6 | e7dz6B1 | B:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz6 | e7dz6C1 | C:2-284 |
| A0A249Q1V1 | n/a | MG | 7dz6 | e7dz6D1 | D:2-284 |