Ligand name: (2E)-2-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}but-2-enoic acid
PDB ligand accession: 4LM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BBYSOXSBJOWRNU-VMTXVVAMSA-N
SMILES: CC=C(C(=O)O)N=Cc1c(cnc(c1O)C)COP(=O)(O)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 4LM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13254_4LM	P13254	n/a
2	Q86D28_4LM	Q86D28	n/a
3	S0DUX5_4LM	S0DUX5	n/a