Ligand name: 2-[(2-chlorophenyl)amino]-~{N}-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
PDB ligand accession: K5U
DrugBank: n/a
PubChem: 1096726
ChEMBL: n/a
InChI Key: VDDLYKLMQUPGRR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2nc(cs2)C(=O)NCc3ccccn3)Cl
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 P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWT	Download	Experimental	e7zwtA1	POZ domain	LigPlot