DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclase
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: 3TFZ
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Color Legend
Unassigned regionsLigand / hetero atomse3tfzA1e3tfzB1e3tfzC1e3tfzD1e3tfzE1e3tfzF1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F6D3n/aK3tfze3tfzA1A:-1-167
Q9F6D3n/aK3tfze3tfzB1B:0-164
Q9F6D3n/aK3tfze3tfzE1E:-2-162
Q9F6D3n/aK3tfze3tfzF1F:0-160