Ligand name: Dihydroxyacetone phosphate
PDB ligand accession: 13P
DrugBank: DB04326
InChI Key: GNGACRATGGDKBX-UHFFFAOYSA-N
SMILES: C(C(=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04075

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P04075 Download Predicted P04075_F1_nD1
TIM beta/alpha-barrel
1ALD   Predicted e1aldA1
 
2ALD   Predicted e2aldA1
 
4ALD   Predicted e4aldA1
 
5KY6   Predicted e5ky6A1
e5ky6B1
e5ky6C1
e5ky6D1