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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7X9A9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WQ6 Download Experimental e3wq6A1
e3wq6B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot