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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MR6 Download Experimental e4mr6A1
Bromodomain-like
LigPlot
4MR5 Download Experimental e4mr5A1
Bromodomain-like
LigPlot