Ligand name: N-[(1S)-1-(1H-BENZIMIDAZOL-2-YL)-2-{4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]PHENYL}ETHYL]-4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-SULFONAMIDE
PDB ligand accession: IZB
DrugBank: n/a
PubChem: 9549201
ChEMBL: n/a
InChI Key: QNAGNPUNGCBSIJ-DHLKQENFSA-N
SMILES: CN1CCOc2c1ccc(c2)S(=O)(=O)NC(Cc3ccc(cc3)C4CC(=O)NS4(=O)=O)c5[nH]c6ccccc6n5
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
2CNH Download Experimental e2cnhA1
Flavodoxin-like
LigPlot