DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional purine biosynthesis protein ATIC
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1G8M
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Color Legend
Unassigned regionsLigand / hetero atomse1g8mA1e1g8mA3e1g8mA4e1g8mB3e1g8mB4e1g8mB5
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31335n/aK1g8me1g8mA4A:392-593
P31335n/aK1g8me1g8mB3B:392-593
P31335n/aK1m9ne1m9nA3A:392-593
P31335n/aK1m9ne1m9nB3B:392-593
P31335n/aK1oz0e1oz0A3A:392-593
P31335n/aK1oz0e1oz0B3B:392-593
P31335n/aK1thze1thzA3A:392-593
P31335n/aK1thze1thzB3B:392-593
P31335n/aK2b1ge2b1gA3A:392-593
P31335n/aK2b1ge2b1gB3B:392-593
P31335n/aK2b1ge2b1gC3C:392-593
P31335n/aK2b1ge2b1gD3D:392-593
P31335n/aK2b1ie2b1iA3A:392-593
P31335n/aK2b1ie2b1iB3B:392-593
P31335n/aK2iu0e2iu0A3A:392-593
P31335n/aK2iu0e2iu0B3B:392-593
P31335n/aK2iu3e2iu3A3A:392-593
P31335n/aK2iu3e2iu3B3B:392-593