Ligand name: benzenesulfonohydrazide
PDB ligand accession: WM3
DrugBank: n/a
PubChem: 65723
ChEMBL: n/a
InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62937

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4N1R Download Experimental e4n1rA1
Cyclophilin-like
LigPlot