DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tryptophanase
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: 1AX4
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Color Legend
Unassigned regionsLigand / hetero atomse1ax4A2e1ax4A3e1ax4B2e1ax4B3e1ax4C2e1ax4C3e1ax4D2e1ax4D3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28796n/aK1ax4e1ax4A3A:2-321
P28796n/aK1ax4e1ax4B3B:2-321
P28796n/aK1ax4e1ax4C3C:2-321
P28796n/aK1ax4e1ax4D3D:2-321
P28796n/aK5w19e5w19A1A:2-321
P28796n/aK5w19e5w19B1B:2-321
P28796n/aK5w19e5w19C1C:2-321
P28796n/aK5w19e5w19D1D:2-321
P28796n/aK5w1be5w1bA2A:2-321
P28796n/aK5w1be5w1bB1B:2-321
P28796n/aK5w1be5w1bC1C:2-321
P28796n/aK5w1be5w1bD1D:2-321