Attributes
UniProt ID
Protein Name
Polyamine oxidase FMS1
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4GDP
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Color Legend
Unassigned regionsLigand / hetero atomse4gdpA3e4gdpA4e4gdpB3e4gdpB4e4gdpC3e4gdpC4e4gdpD3e4gdpD4
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P50264 | n/a | PG4 | 4gdp | e4gdpA3 | A:7-282,A:433-510 |
| P50264 | n/a | PG4 | 4gdp | e4gdpA4 | A:283-432 |
| P50264 | n/a | PG4 | 4gdp | e4gdpB3 | B:7-282,B:433-510 |
| P50264 | n/a | PG4 | 4gdp | e4gdpB4 | B:283-432 |
| P50264 | n/a | PG4 | 4gdp | e4gdpC3 | C:8-282,C:433-509 |
| P50264 | n/a | PG4 | 4gdp | e4gdpC4 | C:283-432 |
| P50264 | n/a | PG4 | 4gdp | e4gdpD3 | D:9-282,D:433-510 |
| P50264 | n/a | PG4 | 4gdp | e4gdpD4 | D:283-432 |