Ligand name: 2-(2-azanyl-1,3-thiazol-4-yl)pyridine-4-carboxamide
PDB ligand accession: 5UP
DrugBank: n/a
PubChem: 112499933
ChEMBL: CHEMBL3775782
InChI Key: YCMAFYWOEDTAQB-UHFFFAOYSA-N
SMILES: c1cnc(cc1C(=O)N)c2csc(n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F2W	Download	Experimental	e5f2wA1 e5f2wB1 e5f2wC1 e5f2wD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot