Ligand name: 6-amino-2-(methylamino)-4-(2-{[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl]amino}ethyl)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
PDB ligand accession: 0UX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HJDZMDZEUQKVPL-CAUGRDAOSA-N
SMILES: CNc1[nH]c2cc3c(c(c2n1)CCNCC45CC6CC(C4)CC(C6)C5)N=C(NC3=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
4FPS Download Experimental e4fpsA1
TIM beta/alpha-barrel
LigPlot