Ligand name: 3-hydroxy-6-(phenylsulfonyl)quinazoline-2,4(1H,3H)-dione
PDB ligand accession: QID
DrugBank: n/a
PubChem: 51035439
ChEMBL: n/a
InChI Key: OWPKYKLZQGFBAE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc3c(c2)C(=O)N(C(=O)N3)O

ClassyFire chemical classification:

List of proteins that are targets for QID

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_QID P04585 n/a