DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amidophosphoribosyltransferase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6CZF
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Color Legend
Unassigned regionsLigand / hetero atomse6czfA1e6czfA2e6czfB1e6czfB2e6czfC1e6czfC2e6czfD1e6czfD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AG16n/aMG6czfe6czfA1A:1-249
P0AG16n/aMG6czfe6czfB2B:1-249
P0AG16n/aMG6czfe6czfC2C:1-249
P0AG16n/aMG6czfe6czfD1D:1-249
P0AG16n/aMG6otte6ottA2A:1-249
P0AG16n/aMG6otte6ottB1B:1-249