DrugDomain - Q5SJH5

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 Q5SJH5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A1P	Download	Experimental	e3a1pA1 e3a1pD1 e3a1pC2	cradle loop barrel Ribosomal protein S19 SH3	LigPlot