DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Intron-encoded endonuclease I-PpoI
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: 1A73
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Color Legend
Unassigned regionsLigand / hetero atomse1a73A1e1a73B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94702n/aMG1a73e1a73A1A:2-163
Q94702n/aMG1a73e1a73B1B:2-163
Q94702n/aMG1cyqe1cyqA1A:2-163
Q94702n/aMG1cyqe1cyqB1B:202-363
Q94702n/aMG1evwe1evwA1A:2-163
Q94702n/aMG1evwe1evwB1B:2-163
Q94702n/aMG1evwe1evwC1C:2-163
Q94702n/aMG1evwe1evwD1D:2-163
Q94702n/aMG1ippe1ippA1A:2-163
Q94702n/aMG1ippe1ippB1B:2-163
Q94702n/aMG2o6me2o6mA1A:2-163
Q94702n/aMG2o6me2o6mB1B:202-363