Ligand name: 2-[(cyclopent-3-en-1-yl)amino]pyridine-4-carboxamide
PDB ligand accession: WZ7
DrugBank: n/a
PubChem: 75380155
ChEMBL: n/a
InChI Key: NDEZMUYBKJXUGJ-UHFFFAOYSA-N
SMILES: c1cnc(cc1C(=O)N)NC2CC=CC2
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 P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4W	Download	Experimental	e5s4wA1 e5s4wA2 e5s4wB1 e5s4wB2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot