DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase DeoD-type
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: 7OOZ
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Color Legend
Unassigned regionsLigand / hetero atomse7oozA1e7oozB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56463n/aMG7ooze7oozA1A:1-233
P56463n/aMG7ooze7oozB1B:1-233
P56463n/aMG7op9e7op9A1A:1-233
P56463n/aMG7op9e7op9B1B:1-233
P56463n/aMG7op9e7op9C1C:1-233
P56463n/aMG7op9e7op9D1D:1-233
P56463n/aMG7op9e7op9E1E:1-233
P56463n/aMG7op9e7op9F1F:1-233
P56463n/aMG7op9e7op9G1G:1-233
P56463n/aMG7op9e7op9H1H:1-233
P56463n/aMG7op9e7op9I1I:1-233
P56463n/aMG7op9e7op9J1J:1-233
P56463n/aMG7op9e7op9K1K:1-233
P56463n/aMG7op9e7op9L1L:1-233