Ligand name: 4-{2-[(cyclohexylmethyl)amino]ethyl}-2-{[2-(morpholin-4-yl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 0WX
DrugBank: n/a
PubChem: 137347904
ChEMBL: n/a
InChI Key: OAKOZMGOTCCZPS-UHFFFAOYSA-N
SMILES: c1c2c(c(c3c1nc([nH]3)NCCN4CCOCC4)CCNCC5CCCCC5)N=CNC2=O
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
4GH1 Download Experimental e4gh1A1
TIM beta/alpha-barrel
LigPlot