DrugDomain - Q7Z4S6

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 Q7Z4S6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KLJ	Download	Experimental	e7kljA1 e7kljB1 e7kljB1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot