Ligand name: 2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE
PDB ligand accession: 299
DrugBank: DB03828
PubChem: 5287465
ChEMBL: CHEMBL421138
InChI Key: NAYNUXXSJZLKPW-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C=O)OP(=O)(O)O)C=O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O4E	Download	Experimental	e1o4eA1	SH2	LigPlot