Ligand name: 7-chloranyl-4-(dimethylamino)-1-(2-hydroxyethyl)quinazolin-2-one
PDB ligand accession: TOW
DrugBank: n/a
PubChem: 155899144
ChEMBL: CHEMBL5086019
InChI Key: FJRUQGUWEHZXSI-UHFFFAOYSA-N
SMILES: CN(C)C1=NC(=O)N(c2c1ccc(c2)Cl)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BHU Download Experimental e7bhuA1
e7bhuA2
e7bhuA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot