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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6FV03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NM1	Download	Experimental	e3nm1A2 e3nm1B2 e3nm1C2 e3nm1D2 e3nm1E2 e3nm1F2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot