Ligand name: 2-mercapto(3H)quinazolinone
PDB ligand accession: D1V
DrugBank: n/a
PubChem: 83804;683940;
ChEMBL: CHEMBL1232053
InChI Key: PUPFOFVEHDNUJU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)S

ClassyFire chemical classification:

List of proteins that are targets for D1V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00491_D1V P00491 n/a