Ligand name: 4-(N-benzylsuccinimide-3-sulfanyl)-N-(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)butylamidine
PDB ligand accession: ZPA
DrugBank: n/a
PubChem: 73659099;139033518;
ChEMBL: n/a
InChI Key: MKGCRBLJKRCKKQ-OGJWHHEUSA-N
SMILES: c1ccc(cc1)CN2C(=O)CC(C2=O)SCCCC(=N)NC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZPA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7X9A9_ZPA Q7X9A9 n/a