Ligand name: dimethyl (2R)-5-(3-fluorophenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate 2-oxide
PDB ligand accession: 3GS
DrugBank: n/a
PubChem: 40803463
ChEMBL: n/a
InChI Key: KCIMLJNZZQRAFE-XMMPIXPASA-N
SMILES: COC(=O)c1c2n(c(c1C(=O)OC)c3cccc(c3)F)CS(=O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P9WQ80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W1V	Download	Experimental	e4w1vA1 e4w1vA2 e4w1vB3 e4w1vB2 e4w1vA2 e4w1vB3	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot