Ligand name: N-cyclopropyl-6-(furan-2-yl)-2-hydroxy-N-[(pyridin-2-yl)methyl]pyridine-3-carboxamide
PDB ligand accession: ZSY
DrugBank: n/a
PubChem: 56821066
ChEMBL: n/a
InChI Key: VTYIZPVGHMMFAO-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CN(C2CC2)C(=O)c3ccc(nc3O)c4ccco4
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAT	Download	Experimental	e5satA1	cradle loop barrel	LigPlot