DrugDomain - Q6XZF7

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 Q6XZF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GLM	Download	Experimental	e4glmA1 e4glmB2 e4glmB2 e4glmC2 e4glmD2	SH3 SH3 SH3 SH3 SH3	LigPlot