Ligand name: N-(2-bromophenyl)pyrrolidine-1-sulfonamide
PDB ligand accession: EAW
DrugBank: n/a
PubChem: 28785182
ChEMBL: n/a
InChI Key: SKZKXVWQIHWABR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NS(=O)(=O)N2CCCC2)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FY4 Download Experimental e6fy4A1
e6fy4B1
Flavodoxin-like
Flavodoxin-like
LigPlot