Ligand name: 2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxyquinazolin-4(3H)-one
PDB ligand accession: 1K0
DrugBank: DB12000
PubChem: 24871506;135564749;
ChEMBL: CHEMBL2393130
InChI Key: NETXMUIMUZJUTB-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCO)C)C2=Nc3cc(cc(c3C(=O)N2)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for DB12000

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_1K0 O60885 n/a
2 Q658Y7_1K0 Q658Y7 n/a
3 P25440_1K0 P25440 n/a