Ligand name: 4-nitrophenyl alpha-D-galactopyranoside
PDB ligand accession: 9PG
DrugBank: n/a
PubChem: 82000
ChEMBL: CHEMBL471489
InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9PG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02920_9PG P02920 n/a
2 P30878_9PG P30878 n/a
3 Q53W51_9PG Q53W51 n/a