Ligand name: methoxy-[(1~{R})-1-oxidanylethyl]phosphinic acid
PDB ligand accession: ALK
DrugBank: n/a
PubChem: 25138273
ChEMBL: n/a
InChI Key: BAMHLGPGGHPFTF-GSVOUGTGSA-N
SMILES: CC(O)P(=O)(O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

List of PDB structures and/or AlphaFold models with target protein Q12629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VJY	Download	Experimental	e2vjyA1 e2vjyA2 e2vjyB1 e2vjyB2 e2vjyC1 e2vjyC2 e2vjyD1 e2vjyD2	Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding) Rossmann-like Thiamin diphosphate-binding fold (THDP-binding)	LigPlot