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 Q16637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W2P	Download	Experimental	e7w2pA1	SH3	LigPlot
4QQ6	Download	Experimental	e4qq6A1	SH3	LigPlot
7W30	Download	Experimental	e7w30A1 e7w30B1 e7w30A1 e7w30B1 e7w30C1 e7w30A1 e7w30B1 e7w30D1	SH3 SH3 SH3 SH3 SH3 SH3 SH3 SH3	LigPlot