Ligand name: 4-{2-[(cyclohexylmethyl)amino]ethyl}-2-[(thiophen-2-ylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 0WW
DrugBank: n/a
PubChem: 71677782;135566750;
ChEMBL: n/a
InChI Key: YNWRNLSOYRMCNY-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNc2[nH]c3c(n2)cc4c(c3CCNCC5CCCCC5)N=CNC4=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
4GG9 Download Experimental e4gg9A1
TIM beta/alpha-barrel
LigPlot