Ligand name: 6-amino-4-[2-(benzylamino)ethyl]-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: AAQ
DrugBank: n/a
PubChem: 44483202;135566459;
ChEMBL: n/a
InChI Key: OCMHTFVKOKFMET-UHFFFAOYSA-N
SMILES: CNc1[nH]c2cc3c(c(c2n1)CCNCc4ccccc4)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for AAQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_AAQ P28720 n/a