Ligand name: 4-methyl-5-[2-(phosphonooxy)ethyl]-1,3-thiazole-2-carboxylic acid
PDB ligand accession: 3NM
DrugBank: n/a
PubChem: 46942369
ChEMBL: n/a
InChI Key: XWECMAHAKFWYNV-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C(=O)O)CCOP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for 3NM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39594_3NM	P39594	n/a
2	Q6FV03_3NM	Q6FV03	n/a
3	P25053_3NM	P25053	n/a