Ligand name: 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: JFZ
DrugBank: n/a
PubChem: 82473
ChEMBL: CHEMBL4877910
InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N
SMILES: CC1C(C(C(C(O1)Oc2ccc(cc2)[N+](=O)[O-])O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein K0NB39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O1C Download Experimental e6o1cA1
e6o1cB1
e6o1cC1
e6o1cD1
e6o1cE1
e6o1cF1
e6o1cG1
e6o1cH1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot