DrugDomain - O05636

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O05636

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HL4	Download	Experimental	e8hl4AS8P2	R3H domain-like	LigPlot
8HKY	Download	Experimental	e8hkyAS8P1	R3H domain-like	LigPlot
8HL2	Download	Experimental	e8hl2AS8P2	R3H domain-like	LigPlot
8HL5	Download	Experimental	e8hl5AS8P2	R3H domain-like	LigPlot