Ligand name: 1,3-DIHYDROXYACETONEPHOSPHATE
PDB ligand accession: 13P
DrugBank: DB04326
PubChem: 668
ChEMBL: CHEMBL1161998
InChI Key: GNGACRATGGDKBX-UHFFFAOYSA-N
SMILES: C(C(=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1YAL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T2G Download Experimental e3t2gA1
Alpha-beta plaits
LigPlot
3T2C Download Experimental e3t2cA1
Alpha-beta plaits
LigPlot