DrugDomain - Q15751

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 Q15751

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O2W	Download	Experimental	e4o2wA1 e4o2wB1 e4o2wD1 e4o2wC1 e4o2wD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot
4QT6	Download	Experimental	e4qt6A1	jelly-roll	LigPlot