Ligand name: (2-hydroxyethoxy)acetaldehyde
PDB ligand accession: 1KA
DrugBank: n/a
PubChem: 176960
ChEMBL: n/a
InChI Key: DSGGHBUAHUMMHN-UHFFFAOYSA-N
SMILES: C(COCC=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FYI Download Experimental e5fyiB1
jelly-roll
LigPlot