Ligand name: 2-phenylethyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: PTQ
DrugBank: n/a
PubChem: 2733797
ChEMBL: n/a
InChI Key: ZNAMMSOYKPMPGC-HTOAHKCRSA-N
SMILES: c1ccc(cc1)CCSC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PTQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00722_PTQ P00722 n/a
2 Q70SY0_PTQ Q70SY0 n/a
3 Q8VNN2_PTQ Q8VNN2 n/a