DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c peroxidase, mitochondrial
Ligand Name
ANILINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAYRUJLWNCNPSJ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1AEE
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 atomse1aeeA1
ECOD domains from experimental PDB structures interacting with ligand DB06728
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00431DB06728ANL1aeee1aeeA1A:4-294
P00431DB06728ANL5ciee5cieA1A:1-294
P00431DB06728ANL5ciee5cieC1C:1-294