Ligand name: (3R)-3-[(7-{[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-3-(3-chlorophenyl)propanenitrile
PDB ligand accession: F6D
DrugBank: n/a
PubChem: 137349319
ChEMBL: CHEMBL4070151
InChI Key: TVYFBBBTUXLKKX-WOJBJXKFSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)NC(CC#N)c3cccc(c3)Cl)NCC(c4ccccc4OC)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CKW	Download	Experimental	e6ckwA1 e6ckwB1	HUP domain-like HUP domain-like	LigPlot