Ligand name: 4-(4-oxidanylidene-3H-quinazolin-2-yl)benzenesulfonamide
PDB ligand accession: 31F
DrugBank: n/a
PubChem: 45834489;135566660;
ChEMBL: CHEMBL5277753
InChI Key: OMUIDCNIRWVPSK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BUT Download Experimental e4butA1
e4butB1
ADP-ribosylation
ADP-ribosylation
LigPlot