Ligand name: ~{N}2-methyl-7,8-dihydro-3~{H}-imidazo[4,5-g]quinazoline-2,6-diamine
PDB ligand accession: K7H
DrugBank: n/a
PubChem: 146048114
ChEMBL: CHEMBL4645921
InChI Key: WOZSIFRDDMKMGG-UHFFFAOYSA-N
SMILES: CNc1[nH]c2cc3c(cc2n1)CNC(=N3)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
6RKT Download Experimental e6rktA1
TIM beta/alpha-barrel
LigPlot