Ligand name: [(2S,3R)-2-formyl-1-{[4-(methylamino)butyl]carbamoyl}pyrrolidin-3-yl]sulfamic acid
PDB ligand accession: 3S2
DrugBank: n/a
PubChem: 53326851
ChEMBL: n/a
InChI Key: KICDPLXBZKSLNF-NXEZZACHSA-N
SMILES: CNCCCCNC(=O)N1CCC(C1C=O)NS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24735

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S22 Download Experimental e3s22A3
e3s22A4
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot