Ligand name: 6-amino-4-(2-aminoethyl)-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 2MQ
DrugBank: n/a
PubChem: 44483203;135566460;
ChEMBL: n/a
InChI Key: GERXMHCMTFTAGY-UHFFFAOYSA-N
SMILES: CNc1[nH]c2c(n1)cc3c(c2CCN)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for 2MQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_2MQ P28720 n/a