Ligand name: ~{N}-propan-2-ylquinoline-2-carboxamide
PDB ligand accession: GUG
DrugBank: n/a
PubChem: 886440
ChEMBL: n/a
InChI Key: MWZFFJAEAZQGLX-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)c1ccc2ccccc2n1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of proteins that are targets for GUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_GUG	Q460N5	n/a