Ligand name: Dihydroxyacetone
PDB ligand accession: 2HA
DrugBank: DB01775
PubChem: 670
ChEMBL: CHEMBL1229937
InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N
SMILES: C(C(=O)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9TQS6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OHS Download Experimental e3ohsX2
FwdE/GAPDH domain-like
LigPlot