Ligand name: (4S)-4-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-5-phenoxypentanoic acid
PDB ligand accession: QL4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HMMHDPPNPMIPCH-LKKXKRCMSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCC(=O)O)COc2ccccc2)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 QL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P94426_QL4	P94426	n/a