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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NSI
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Color Legend
Unassigned regionsLigand / hetero atomse7nsiAB1e7nsiAC1e7nsiAE1e7nsiAE2e7nsiAE3e7nsiAF1e7nsiAG1e7nsiAI1e7nsiAJ1e7nsiAK1e7nsiAL1e7nsiAN1e7nsiAO1e7nsiAP1e7nsiAQ1e7nsiAR1e7nsiAU1e7nsiAa1e7nsiAb1e7nsiAc1e7nsiAd1e7nsiAe1e7nsiAf1e7nsiAg1e7nsiAg2e7nsiAh1e7nsiAi1e7nsiAj1e7nsiAk1e7nsiAm1e7nsiAn1e7nsiAp1e7nsiB01e7nsiB11e7nsiB21e7nsiB31e7nsiB41e7nsiB51e7nsiB61e7nsiB71e7nsiB81e7nsiB91e7nsiBD1e7nsiBD2e7nsiBE1e7nsiBF1e7nsiBG1e7nsiBI1e7nsiBK1e7nsiBK2e7nsiBN1e7nsiBO1e7nsiBP1e7nsiBQ1e7nsiBR1e7nsiBS1e7nsiBT1e7nsiBU1e7nsiBV1e7nsiBW1e7nsiBX1e7nsiBY1e7nsiBa1e7nsiBb1e7nsiBc1e7nsiBc2e7nsiBd1e7nsiBe1e7nsiBf1e7nsiBg1e7nsiBh1e7nsiBh2e7nsiBi1e7nsiBj1e7nsiBk1e7nsiBl1e7nsiBm1e7nsiBn1e7nsiBo1e7nsiBp1e7nsiBt1e7nsiBu1e7nsiBv1e7nsiBw1e7nsiBx1e7nsiCL1e7nsiDL1e7nsiEL1e7nsiFL1e7nsiGL1e7nsiHL1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5G2RG26 | n/a | MG | 7nsi | e7nsiBP1 | BP:9-296 |
| A0A5G2RG26 | n/a | MG | 8oin | e8oinBT1 | BT:9-296 |
| A0A5G2RG26 | n/a | MG | 8oiq | e8oiqBT1 | BT:9-296 |