DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfite reductase hemoprotein beta-component
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: 1AOP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1aopA1e1aopA2e1aopA3e1aopA4
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17846n/aK1aope1aopA2A:346-425
P17846n/aK2aope2aopA2A:346-425
P17846n/aK3aope3aopA2A:346-425
P17846n/aK4aope4aopA2A:346-425
P17846n/aK4g38e4g38A6A:338-417
P17846n/aK4g39e4g39A6A:338-417
P17846n/aK4g39e4g39A7A:418-570
P17846n/aK4gepe4gepA2A:346-425
P17846n/aK4gepe4gepA4A:426-570
P17846n/aK5aope5aopA2A:346-425
P17846n/aK5gepe5gepA2A:346-425
P17846n/aK6c3me6c3mA2A:338-417
P17846n/aK6c3xe6c3xA4A:346-425
P17846n/aK6c3ye6c3yA3A:346-425
P17846n/aK6c3ze6c3zA4A:338-417
P17846n/aK6gepe6gepA2A:346-425
P17846n/aK8gepe8gepA2A:346-425