Ligand name: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-4-(methylsulfanyl)butanoic acid
PDB ligand accession: 2LM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RNHGWTJOZCEIDD-RVDMUPIBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CCSC)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of proteins that are targets for 2LM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86D28_2LM	Q86D28	n/a