Ligand name: N~4~-cyclopropyl-2-phenylquinazoline-4,7-diamine
PDB ligand accession: IRG
DrugBank: n/a
PubChem: 70678412
ChEMBL: n/a
InChI Key: WCANXWUISJCJOB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccc3c(n2)NC4CC4)N

ClassyFire chemical classification:

List of proteins that are targets for IRG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_IRG Q16539 n/a