Ligand name: 4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE
PDB ligand accession: NPJ
DrugBank: n/a
PubChem: 167654
ChEMBL: n/a
InChI Key: IAYJZWFYUSNIPN-LTHBGAKLSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35247

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GGX Download Experimental e2ggxA1
e2ggxB1
e2ggxC1
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot