DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ADP-ribosyl- hydrolase
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: 3G9D
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Color Legend
Unassigned regionsLigand / hetero atomse3g9dA1e3g9dB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7XNI2n/aMG3g9de3g9dA1A:5-294
A7XNI2n/aMG3g9de3g9dB1B:4-294
A7XNI2n/aMG3o5te3o5tA1A:3-297
A7XNI2n/aMG5ovoe5ovoA1A:3-297