Ligand name: (4Z)-6-fluoro-4-(methoxyimino)-3,4-dihydro-1-benzothiopyran-1,1(2H)-dione
PDB ligand accession: VST
DrugBank: n/a
PubChem: 45800399
ChEMBL: n/a
InChI Key: DVTCQRPNMVTBIK-XFXZXTDPSA-N
SMILES: CON=C1CCS(=O)(=O)c2c1cc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FM4 Download Experimental e7fm4B2
Immunoglobulin-like beta-sandwich
LigPlot