Ligand name: N-[(2E)-3,4-dihydroquinazolin-2(1H)-ylidene]sulfuric diamide
PDB ligand accession: 0VV
DrugBank: n/a
PubChem: 71581428
ChEMBL: n/a
InChI Key: NQQBFHZTZMKZCO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CNC(=NS(=O)(=O)N)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FVO Download Experimental e4fvoA1
Carbonic anhydrase
LigPlot
6SDI Download Experimental e6sdiA1
Carbonic anhydrase
LigPlot
6SDH Download Experimental e6sdhA1
Carbonic anhydrase
LigPlot