Ligand name: N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-{[2-(sulfamoylamino)ethyl]sulfanyl}-1,2,5-oxadiazole-3-carboximidamide
PDB ligand accession: HQS
DrugBank: n/a
PubChem: 135567420
ChEMBL: CHEMBL4452336
InChI Key: WSIGGURFGMNQNZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=NO)c2c(non2)SCCNS(=O)(=O)N)Br)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E41 Download Experimental e6e41A1
e6e41B1
e6e41C2
e6e41D2
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot