Ligand name: 6-cyclopropyl-N-{4-[(2-hydroxy-2-methylpropyl)carbamoyl]pyridin-3-yl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: K49
DrugBank: n/a
PubChem: 70098086
ChEMBL: CHEMBL3685495
InChI Key: OPRLZCJBXDOIMR-UHFFFAOYSA-N
SMILES: CC(C)(CNC(=O)c1ccncc1NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4)O
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SJL	Download	Experimental	e5sjlA1 e5sjlB1 e5sjlC1 e5sjlD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot