DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Primary amine oxidase
Ligand Name
STRONTIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWYYWQHXAPXYMF-UHFFFAOYSA-N
SMILES
[Sr+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2WOH
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 atomse2wohA1e2wohA2e2wohA3e2wohA4e2wohB1e2wohB2e2wohB3e2wohB4
ECOD domains from experimental PDB structures interacting with ligand SR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46883n/aSR2wohe2wohA1A:301-725
P46883n/aSR2wohe2wohB1B:301-726