Ligand name: ~{N}4-ethyl-~{N}2,~{N}4-dimethyl-~{N}2-(1-methylpiperidin-4-yl)quinazoline-2,4-diamine
PDB ligand accession: HZ8
DrugBank: n/a
PubChem: 146027028
ChEMBL: n/a
InChI Key: SNYUVAMIFMFCIL-UHFFFAOYSA-N
SMILES: CCN(C)c1c2ccccc2nc(n1)N(C)C3CCN(CC3)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QDH Download Experimental e6qdhA1
e6qdhA2
Nat/Ivy
Nat/Ivy
LigPlot