DrugDomain - O14646

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 O14646

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NW2	Download	Experimental	e4nw2A6 e4nw2C6 e4nw2C5	SH3 SH3 SH3	LigPlot
4O42	Download	Experimental	e4o42A1	SH3	LigPlot