Ligand name: cyclohexylmethyl 2-formylphenyl hydrogen (S)-phosphate
PDB ligand accession: 219
DrugBank: DB03114
PubChem: 5287461
ChEMBL: CHEMBL24811
InChI Key: YBEVTZVQKMYQPM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C=O)OP(=O)(O)OCC2CCCCC2
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

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
1O4I	Download	Experimental	e1o4iA1	SH2	LigPlot