Ligand name: 4-oxidanylidene-1-(pyrimidin-5-ylmethyl)-3-[3-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-1-ium-2-olate
PDB ligand accession: 7OB
DrugBank: n/a
PubChem: 57414497
ChEMBL: n/a
InChI Key: LHZOTJOOBRODLL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C2=C([N+](=C3C=CC=CN3C2=O)Cc4cncnc4)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 7OB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_7OB P58154 n/a