Ligand name: N-benzyl-2-[(Z)-iminomethyl]pyrimidine-5-carboxamide
PDB ligand accession: 2UQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LOHVEJATQLMRBB-MKMNVTDBSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cnc(nc2)C=N

ClassyFire chemical classification:

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

List of proteins that are targets for 2UQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B0B9A0_2UQ	B0B9A0	n/a
2	P03252_2UQ	P03252	n/a