DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exodeoxyribonuclease 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: 1FXX
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Color Legend
Unassigned regionsLigand / hetero atomse1fxxA1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04995n/aMG1fxxe1fxxA1A:8-474
P04995n/aMG2qxfe2qxfA1A:8-275,A:295-474
P04995n/aMG3c94e3c94A1A:8-474
P04995n/aMG3c95e3c95A1A:8-474
P04995n/aMG3hl8e3hl8A1A:6-475
P04995n/aMG3hp9e3hp9A1A:7-475
P04995n/aMG4jrpe4jrpA1A:-1-457