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 B1BQ33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4TME Download Experimental e4tmeA1
e4tmeA2
e4tmeB1
e4tmeB2
e4tmeC1
e4tmeC2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot