Ligand name: (2,3-dihydro-1,2,3-benzothiadiazol-5-yl)(morpholin-4-yl)methanone
PDB ligand accession: JGV
DrugBank: n/a
PubChem: 137349596
ChEMBL: n/a
InChI Key: GVBDJDHROSBCGM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CCOCC3)NNS2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QE1 Download Experimental e5qe1A1
Flavodoxin-like
LigPlot