Ligand name: 2-[5-methoxy-2-(quinolin-3-yl)pyrimidin-4-yl]-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: 0YO
DrugBank: n/a
PubChem: 71452173
ChEMBL: CHEMBL2203552
InChI Key: CIUATZJWGJGLPW-UHFFFAOYSA-N
SMILES: COc1cnc(nc1c2cc3c([nH]2)CCNC3=O)c4cc5ccccc5nc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0YO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6M4_0YO	Q9Y6M4	n/a