Ligand name: methyl 4-[(3-{(1R)-2-cyano-1-[(5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)amino]ethyl}phenyl)methyl]piperidine-1-carboxylate
PDB ligand accession: F0Y
DrugBank: n/a
PubChem: 132473018
ChEMBL: CHEMBL4062786
InChI Key: NAKOGAFXAQIHDB-HXUWFJFHSA-N
SMILES: Cc1ccc2c(n1)[nH]c(n2)NC(CC#N)c3cccc(c3)CC4CCN(CC4)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

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
6CHP	Download	Experimental	e6chpA1 e6chpB1	HUP domain-like HUP domain-like	LigPlot