Attributes
UniProt ID
Protein Name
Phenylethylamine oxidase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3X3Y
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Color Legend
Unassigned regionsLigand / hetero atomse3x3yA1e3x3yA2e3x3yA3e3x3yB1e3x3yB2e3x3yB3
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P46881 | n/a | K | 3x3y | e3x3yA3 | A:9-96 |
| P46881 | n/a | K | 3x3y | e3x3yB2 | B:9-96 |
| P46881 | n/a | K | 3x3z | e3x3zA1 | A:97-211 |
| P46881 | n/a | K | 3x3z | e3x3zA2 | A:212-628 |
| P46881 | n/a | K | 3x3z | e3x3zA3 | A:9-96 |
| P46881 | n/a | K | 3x3z | e3x3zB1 | B:9-96 |
| P46881 | n/a | K | 3x41 | e3x41A1 | A:9-96 |
| P46881 | n/a | K | 3x41 | e3x41B1 | B:9-96 |
| P46881 | n/a | K | 3x42 | e3x42A1 | A:9-96 |
| P46881 | n/a | K | 3x42 | e3x42B1 | B:9-96 |