DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ethanolamine-phosphate phospho-lyase
Ligand Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TOR
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 atomse6torA1e6torA2e6torB1e6torB2
ECOD domains from experimental PDB structures interacting with ligand DB02142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TBG4DB02142PMP6tore6torA2A:31-330
Q8TBG4DB02142PMP6tore6torB2B:31-330