Ligand name: 5-aminocarbonyl-3-nitrophenyl alpha-D-galactopyranoside
PDB ligand accession: FNG
DrugBank: DB02802
PubChem: 446958
ChEMBL: n/a
InChI Key: BYSXBFJVGIOFBO-LNSPPBFMSA-N
SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)N
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
1LLR Download Experimental e1llrE1
e1llrD1
e1llrF1
e1llrE1
e1llrF1
e1llrG1
e1llrG1
e1llrH1
e1llrH1
e1llrD1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot