Ligand name: 2-{3,5-dimethyl-4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-5,7-dimethoxyquinazolin-4(3H)-one
PDB ligand accession: 5GD
DrugBank: n/a
PubChem: 24960071;135567084;
ChEMBL: CHEMBL4466553
InChI Key: PQZDYFRDRHRZGF-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCN2CCCC2)C)C3=Nc4cc(cc(c4C(=O)N3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 5GD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_5GD P25440 n/a
2 O60885_5GD O60885 n/a