Attributes
UniProt ID
Protein Name
AAC3-I
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: 5F48
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Color Legend
Unassigned regionsLigand / hetero atomse5f48A1e5f48B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A059WZ16 | n/a | MG | 5f48 | e5f48A1 | A:8-157 |
| A0A059WZ16 | n/a | MG | 5f48 | e5f48B1 | B:7-157 |
| A0A059WZ16 | n/a | MG | 5f49 | e5f49A1 | A:8-157 |
| A0A059WZ16 | n/a | MG | 5f49 | e5f49B1 | B:8-157 |
| A0A059WZ16 | n/a | MG | 5f49 | e5f49C1 | C:10-157 |
| A0A059WZ16 | n/a | MG | 5f49 | e5f49D1 | D:10-157 |
| A0A059WZ16 | n/a | MG | 5u08 | e5u08A1 | A:6-157 |
| A0A059WZ16 | n/a | MG | 5u08 | e5u08B1 | B:8-157 |
| A0A059WZ16 | n/a | MG | 5u08 | e5u08C1 | C:8-157 |
| A0A059WZ16 | n/a | MG | 5u08 | e5u08D1 | D:9-157 |