Ligand name: N-[(1S,4S,7R)-2-(3-amino-4-chloro[1,2]oxazolo[5,4-c]pyridin-7-yl)-2-azabicyclo[2.2.1]heptan-7-yl]-2-chloro-4-(3-methyl-1H-1,2,4-triazol-1-yl)benzamide
PDB ligand accession: 7GQ
DrugBank: n/a
PubChem: 126507438
ChEMBL: n/a
InChI Key: KWAYYBDVPSPGPN-SDDDUWNISA-N
SMILES: Cc1ncn(n1)c2ccc(c(c2)Cl)C(=O)NC3C4CCC3N(C4)c5c6c(c(cn5)Cl)c(no6)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 7GQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00740_7GQ	P00740	n/a