Ligand name: N-[(1R)-1-phosphonoethyl]-L-alaninamide
PDB ligand accession: AFS
DrugBank: n/a
PubChem: 71957;51724090;
ChEMBL: CHEMBL3989665
InChI Key: BHAYDBSYOBONRV-IUYQGCFVSA-N
SMILES: CC(C(=O)NC(C)P(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q8EHE6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LEP	Download	Experimental	e4lepA3 e4lepA4 e4lepB1 e4lepB2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot