Ligand name: (8~{R})-~{N}2-methyl-8-prop-1-ynyl-7,8-dihydro-3~{H}-imidazo[4,5-g]quinazoline-2,6-diamine
PDB ligand accession: K75
DrugBank: n/a
PubChem: 146048113
ChEMBL: n/a
InChI Key: BBZKTHUVWQCRHC-MRVPVSSYSA-N
SMILES: CC#CC1c2cc3c(cc2N=C(N1)N)[nH]c(n3)NC
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
6RKQ Download Experimental e6rkqA1
TIM beta/alpha-barrel
LigPlot