Ligand name: 6-amino-4-(2-hydroxyethyl)-2-(methylamino)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: PK3
DrugBank: n/a
PubChem: 44199330;135566447;
ChEMBL: n/a
InChI Key: VKUWLKQBGXDONE-UHFFFAOYSA-N
SMILES: CNc1[nH]c2c(n1)cc3c(c2CCO)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for PK3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28720_PK3 P28720 n/a