Ligand name: (quinolin-2-ylmethyl)phosphonic acid
PDB ligand accession: SYE
DrugBank: n/a
PubChem: 50897582
ChEMBL: CHEMBL1615247
InChI Key: SZCYKKWPKXABPU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P45568

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ANN	Download	Experimental	e3annA3 e3annB2	FwdE/GAPDH domain-like FwdE/GAPDH domain-like	LigPlot