Ligand name: 1-(4-amino-2-hydroxyphenyl)ethan-1-one
PDB ligand accession: DSJ
DrugBank: n/a
PubChem: 459296
ChEMBL: n/a
InChI Key: QQZFVONVJPXCSQ-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0U3AGT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BIF Download Experimental e6bifA1
Phosphorylase/hydrolase-like
LigPlot