DrugDomain - P04587

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 P04587

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AOD	Download	Experimental	e2aodA1	cradle loop barrel	LigPlot
2AOG	Download	Experimental	e2aogA1 e2aogB1	cradle loop barrel cradle loop barrel	LigPlot
2AOC	Download	Experimental	e2aocA1	cradle loop barrel	LigPlot