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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QIO Download Experimental e3qioA1
Ribonuclease H-like
LigPlot