DrugDomain - Q99549

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 Q99549

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V2S	Download	Experimental	e6v2sA1 e6v2sB1 e6v2sB1	SH3 SH3 SH3	LigPlot
3R93	Download	Experimental	e3r93A1 e3r93C1 e3r93D1	SH3 SH3 SH3	LigPlot