Attributes
UniProt ID
Protein Name
n/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: 5W3K
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Color Legend
Unassigned regionsLigand / hetero atomse5w3kA1e5w3kA2e5w3kB1e5w3kB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A145BYP4 | n/a | MG | 5w3k | e5w3kA1 | A:183-327 |
| A0A145BYP4 | n/a | MG | 5w3k | e5w3kA2 | A:2-182 |
| A0A145BYP4 | n/a | MG | 5w3k | e5w3kB1 | B:2-182 |
| A0A145BYP4 | n/a | MG | 5w3k | e5w3kB2 | B:183-327 |
| A0A145BYP4 | n/a | MG | 6vo2 | e6vo2A1 | A:2-182 |
| A0A145BYP4 | n/a | MG | 6vo2 | e6vo2A2 | A:183-327 |
| A0A145BYP4 | n/a | MG | 6vo2 | e6vo2B1 | B:183-327 |
| A0A145BYP4 | n/a | MG | 6vo2 | e6vo2B2 | B:2-182 |
| A0A145BYP4 | n/a | MG | 7ke2 | e7ke2A1 | A:183-324 |
| A0A145BYP4 | n/a | MG | 7ke2 | e7ke2A2 | A:2-182 |
| A0A145BYP4 | n/a | MG | 7ke2 | e7ke2B1 | B:182-325 |
| A0A145BYP4 | n/a | MG | 7ke2 | e7ke2B2 | B:2-181 |
| A0A145BYP4 | n/a | MG | 7kh7 | e7kh7A1 | A:183-324 |
| A0A145BYP4 | n/a | MG | 7kh7 | e7kh7A2 | A:2-182 |
| A0A145BYP4 | n/a | MG | 7kh7 | e7kh7B1 | B:183-326 |
| A0A145BYP4 | n/a | MG | 7kh7 | e7kh7B2 | B:2-182 |