Ligand name: 7-[(5-aminopentyl)oxy]-N~4~-(1-benzylpiperidin-4-yl)-N~2~-[3-(dimethylamino)propyl]-6-methoxyquinazoline-2,4-diamine
PDB ligand accession: E67
DrugBank: n/a
PubChem: 46174172
ChEMBL: n/a
InChI Key: KJNBMUDJPFXUTG-UHFFFAOYSA-N
SMILES: CN(C)CCCNc1nc2cc(c(cc2c(n1)NC3CCN(CC3)Cc4ccccc4)OC)OCCCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H9B1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MO2 Download Experimental e3mo2A3
e3mo2B3
e3mo2C3
e3mo2D3
beta-clip
beta-clip
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LigPlot