Ligand name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
PDB ligand accession: A82
DrugBank: DB14980
PubChem: 44137675
ChEMBL: CHEMBL2165191
InChI Key: IRTDIKMSKMREGO-OAHLLOKOSA-N
SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)Nc3ccccc3C(=O)O)N4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of proteins that are targets for A82

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_A82	P48736	n/a
2	P0DTD1_A82	P0DTD1	n/a