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

ClassyFire chemical classification:

List of proteins that are targets for NPJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35247_NPJ P35247 n/a