Ligand name: 8-[4-[(dimethylamino)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine
PDB ligand accession: EJU
DrugBank: n/a
PubChem: 138742282
ChEMBL: n/a
InChI Key: QKLHJAGJPBYRBR-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)c2ccc(n3c2nnc3)NCc4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LO2	Download	Experimental	e6lo2A1 e6lo2B1	beta-propeller-like beta-propeller-like	LigPlot