DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidylglycine alpha-amidating monooxygenase
Ligand Name
HYDROGEN PEROXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHAJPDPJQMAIIY-UHFFFAOYSA-N
SMILES
OO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4E4Z
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 atomse4e4zA1e4e4zA2
ECOD domains from experimental PDB structures interacting with ligand DB11091
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14925DB11091PEO4e4ze4e4zA1A:45-198
P14925DB11091PEO4e4ze4e4zA2A:199-356