Ligand name: (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid
PDB ligand accession: LLP
DrugBank: DB04083
PubChem: n/a
ChEMBL: n/a
InChI Key: YQSOQJORMNSDJL-QFULYMJESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for LLP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11217_LLP	P11217	n/a
2	A0A162RZA9_LLP	A0A162RZA9	n/a
3	P11926_LLP	P11926	n/a
4	P21549_LLP	P21549	n/a
5	A1SR00_LLP	A1SR00	n/a
6	Q16773_LLP	Q16773	n/a