Ligand name: [(2R)-2-{2-[hydroxy(methyl)amino]-2-oxoethyl}-5-(naphthalen-1-yl)pentyl]phosphonic acid
PDB ligand accession: LC5
DrugBank: n/a
PubChem: 121493975
ChEMBL: n/a
InChI Key: HUBGFLNAUJJVOG-CQSZACIVSA-N
SMILES: CN(C(=O)CC(CCCc1cccc2c1cccc2)CP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for LC5

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8IKG4_LC5	Q8IKG4	1-deoxy-D-xylulose 5-phosphate reductoisomerase,	n/a