Ligand name: [{2-[({[(3R)-1-{8-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-4-oxo-3-[(E)-2-(1H-tetrazol-5-yl)ethenyl]-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidin-3-yl]oxy}carbonyl)amino]ethyl}(dimethyl)ammonio]acetate
PDB ligand accession: P9D
DrugBank: n/a
PubChem: 17757337
ChEMBL: CHEMBL394052
InChI Key: RVJNIKFVEAWLQC-HXUWFJFHSA-N
SMILES: CC(C)(C)c1csc(n1)NC(=O)C2=CC3=NC(=C(C(=O)N3C=C2)C=Cc4[nH]nnn4)N5CCCC(C5)OC(=O)NCC[N+](C)(C)CC(=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for P9D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52002_P9D	P52002	n/a
2	P31224_P9D	P31224	n/a