Ligand name: (7R,8R)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-c']dipyridin-7-amine
PDB ligand accession: 361
DrugBank: DB07021
PubChem: 15953860
ChEMBL: CHEMBL1194345
InChI Key: SOSYXEPELJIJHZ-RNCFNFMXSA-N
SMILES: c1cncc2c1n3c(n2)CC(C(C3)N)c4cc(c(cc4F)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HAC	Download	Experimental	e3hacA1 e3hacA2 e3hacB1 e3hacB2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot