Ligand name: 6-amino-4-{2-[(cyclohexylmethyl)amino]ethyl}-2-[(2-phenylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 0WY
DrugBank: n/a
PubChem: 71677785;135566754;
ChEMBL: n/a
InChI Key: MTBBEHDSALYQRB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2[nH]c3c(n2)cc4c(c3CCNCC5CCCCC5)N=C(NC4=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GIY Download Experimental e4giyA1
TIM beta/alpha-barrel
LigPlot