Ligand name: ETHANOLAMINE
PDB ligand accession: ETA
DrugBank: DB03994
PubChem: 700
ChEMBL: CHEMBL104943
InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N
SMILES: C(CO)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9RP17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P4T Download Experimental e1p4tA1
Outer membrane meander beta-barrels
LigPlot