Ligand name: N-ethyl-6,7-dimethoxyquinazolin-4-amine
PDB ligand accession: 64S
DrugBank: n/a
PubChem: 16357806
ChEMBL: n/a
InChI Key: XPYCWBYQQPWQJO-UHFFFAOYSA-N
SMILES: CCNc1c2cc(c(cc2ncn1)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HQ7 Download Experimental e5hq7A1
Bromodomain-like
LigPlot