Ligand name: (6S)-6-[(2-fluoro-5-methoxyphenyl)methyl]-1-(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
PDB ligand accession: 7VV
DrugBank: n/a
PubChem: 137348667
ChEMBL: n/a
InChI Key: XJHGXEWMRNPZQE-LBPRGKRZSA-N
SMILES: CC(C)c1c2n(c(n1)N)CC(CC2)Cc3cc(ccc3F)OC
Drug action: n/a

ClassyFire chemical classification:

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

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
5U5H	Download	Experimental	e5u5hA1	beta-propeller-like	LigPlot