Ligand name: N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-BETA-BENZAMIDE
PDB ligand accession: 15B
DrugBank: DB04073
PubChem: 447976
ChEMBL: n/a
InChI Key: UEIGEWJJVQHIAX-DLBZZEGUSA-N
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57193

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PZJ Download Experimental e1pzjD1
e1pzjE1
e1pzjH1
e1pzjG1
e1pzjD1
e1pzjH1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot