Ligand name: (4~{R})-2-[2-(2-hydroxyphenyl)-1,3-thiazol-4-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 6XR
DrugBank: n/a
PubChem: 135457798
ChEMBL: n/a
InChI Key: XVWLTTDUJXRGEJ-VIFPVBQESA-N
SMILES: c1ccc(c(c1)c2nc(cs2)C3=NC(CS3)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O54512

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KVS	Download	Experimental	e5kvsA1 e5kvsA2 e5kvsB2 e5kvsA1 e5kvsA2 e5kvsB1 e5kvsB2	Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot