DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxidase
Ligand Name
2-(2-aminopyridin-1-ium-1-yl)ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BFRGFNNQJWMZSX-UHFFFAOYSA-N
SMILES
C1=CC=[N](C(=C1)N)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4JQK
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 atomse4jqkA1
ECOD domains from experimental PDB structures interacting with ligand 1LN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3LRE1n/a1LN4jqke4jqkA1A:4-292