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 Q5KYD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IKZ	Download	Experimental	e4ikzA1 e4ikzA2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot