Ligand name: N-(3-{[6,7-dimethoxy-2-(pyrrolidin-1-yl)quinazolin-4-yl]amino}propyl)propanamide
PDB ligand accession: 7BY
DrugBank: n/a
PubChem: 137348589
ChEMBL: n/a
InChI Key: GDDIMJLTIBWEHU-UHFFFAOYSA-N
SMILES: CCC(=O)NCCCNc1c2cc(c(cc2nc(n1)N3CCCC3)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NQR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TH7 Download Experimental e5th7A1
e5th7B1
beta-clip
beta-clip
LigPlot