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

ClassyFire chemical classification:

List of proteins that are targets for AVR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14174_AVR P14174 n/a