DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hypoxanthine-guanine phosphoribosyltransferase
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: 5JSQ
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Color Legend
Unassigned regionsLigand / hetero atomse5jsqA1e5jsqB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07010n/aMG5jsqe5jsqA1A:5-80,A:103-199
Q07010n/aMG5jsqe5jsqB1B:5-80,B:100-196
Q07010n/aMG5jv5e5jv5A1A:1-80,A:101-199
Q07010n/aMG5jv5e5jv5B1B:1-79,B:103-199
Q07010n/aMG5kame5kamA1A:11-80,A:105-192
Q07010n/aMG5kame5kamC1C:5-80,C:104-199
Q07010n/aMG5kape5kapA1A:11-80,A:104-192
Q07010n/aMG5kape5kapB1B:7-80,B:102-197
Q07010n/aMG6apse6apsA1A:-2-80,A:101-202
Q07010n/aMG6apse6apsB1B:5-80,B:103-205
Q07010n/aMG6apue6apuA1A:5-80,A:101-199
Q07010n/aMG6apue6apuB1B:4-80,B:103-202
Q07010n/aMG6apve6apvA1A:5-81,A:103-200
Q07010n/aMG6apve6apvB1B:5-80,B:101-205
Q07010n/aMG6apve6apvC1C:5-80,C:103-199
Q07010n/aMG6apve6apvD1D:5-81,D:103-201
Q07010n/aMG6mxge6mxgA1A:4-80,A:104-197
Q07010n/aMG6mxge6mxgB1B:5-80,B:105-200