Ligand name: (2R)-2-amino-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
PDB ligand accession: AVR
DrugBank: n/a
PubChem: 45490005
ChEMBL: n/a
InChI Key: JLKPIOQFGACSJO-SECBINFHSA-N
SMILES: CC(C)c1c(c2ccccn2n1)C(=O)C(C)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IJJ	Download	Experimental	e3ijjB1 e3ijjC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot
3IJG	Download	Experimental	e3ijgB1 e3ijgC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot
4GRR	Download	Experimental	e4grrB1 e4grrC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot