Ligand name:
PDB ligand accession: UNX
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y468

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UWN Download Experimental e3uwnA11
e3uwnA12
SH3
SH3
LigPlot
6BYB Download Experimental e6bybA2
SH3
LigPlot