Ligand name: 4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
PDB ligand accession: 8X6
DrugBank: n/a
PubChem: 6462679
ChEMBL: n/a
InChI Key: GXEVJUTWIIMGLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc(n2)N3CCN(CC3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P0DMV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q4R	Download	Experimental	e7q4rA2	Ribonuclease H-like	LigPlot