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 P49638

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MUE Download Experimental e5mueA1
RuvA-C
LigPlot
5MUG Download Experimental e5mugA2
RuvA-C
LigPlot