Ligand name: [3-(1,3,2-DIOXABOROLAN-2-YLOXY)PROPYL]GUANIDINE
PDB ligand accession: SBP
DrugBank: DB03129
PubChem: 5289336
ChEMBL: n/a
InChI Key: QHANCKHXGBJANE-UHFFFAOYSA-O
SMILES: B1(OCCO1)OCCCNC(=[NH2+])N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00761

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S6F Download Experimental e1s6fA1
cradle loop barrel
LigPlot