Ligand name: 4-nitrophenyl 2-amino-2-deoxy-beta-D-glucopyranoside
PDB ligand accession: PNJ
DrugBank: n/a
PubChem: 21590295
ChEMBL: n/a
InChI Key: ZRNBGANFPXCMFT-LZQZFOIKSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for PNJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q56F26_PNJ Q56F26 n/a