Ligand name: phenyl beta-D-galactopyranoside
PDB ligand accession: 56N
DrugBank: n/a
PubChem: 102336
ChEMBL: CHEMBL4464291
InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N
SMILES: c1ccc(cc1)OC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 56N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A073A1F3_56N A0A073A1F3 n/a