Ligand name: [(1S)-4-[hydroxy(methyl)amino]-1-(4-methoxyphenyl)-4-oxobutyl]phosphonic acid
PDB ligand accession: LSX
DrugBank: n/a
PubChem: 86278548
ChEMBL: n/a
InChI Key: VLBYPFQOJHBTHH-NSHDSACASA-N
SMILES: CN(C(=O)CCC(c1ccc(cc1)OC)P(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein O96693

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WQR	Download	Experimental	e3wqrA1 e3wqrA2 e3wqrB1 e3wqrB2	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like	LigPlot