Ligand name: 2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE
PDB ligand accession: 300
DrugBank: DB03306
PubChem: 5287488
ChEMBL: CHEMBL25186
InChI Key: CGEZBCISRKFHLZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1OP(=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
1O41	Download	Experimental	e1o41A1	SH2	LigPlot