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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q9H7E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PNW	Download	Experimental	e3pnwC1 e3pnwF1 e3pnwI1 e3pnwR1	SH3 SH3 SH3 SH3	LigPlot
6V9T	Download	Experimental	e6v9tAAA1 e6v9tBBB1	SH3 SH3	LigPlot