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 P45510

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UN9 Download Experimental e1un9A2
e1un9A3
e1un9B2
e1un9B3
EDD domain
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
EDD domain
LigPlot