Attributes
UniProt ID
Protein Name
Phenylethylamine oxidase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1RJO
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 atomse1rjoA1e1rjoA2e1rjoA3
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P46881 | DB14546 | SO4 | 1rjo | e1rjoA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 1sih | e1sihA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 1sii | e1siiA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 1w4n | e1w4nA1 | A:212-627 |
| P46881 | DB14546 | SO4 | 1w4n | e1w4nB1 | B:212-627 |
| P46881 | DB14546 | SO4 | 1w5z | e1w5zA1 | A:212-627 |
| P46881 | DB14546 | SO4 | 1w6g | e1w6gA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 2bt3 | e2bt3A1 | A:212-628 |
| P46881 | DB14546 | SO4 | 2cfd | e2cfdA1 | A:212-627 |
| P46881 | DB14546 | SO4 | 2cfd | e2cfdB1 | B:212-627 |
| P46881 | DB14546 | SO4 | 2cfg | e2cfgA1 | A:212-627 |
| P46881 | DB14546 | SO4 | 2cfg | e2cfgB1 | B:212-627 |
| P46881 | DB14546 | SO4 | 2cfk | e2cfkA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 2cfl | e2cflA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 2cfw | e2cfwA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 2cg0 | e2cg0A1 | A:212-628 |
| P46881 | DB14546 | SO4 | 2cg1 | e2cg1A1 | A:212-628 |
| P46881 | DB14546 | SO4 | 3kii | e3kiiA1 | A:212-628 |
| P46881 | DB14546 | SO4 | 3kii | e3kiiB1 | B:212-628 |
| P46881 | DB14546 | SO4 | 3kn4 | e3kn4A1 | A:212-628 |