DrugDomain - Q840P9

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 Q840P9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y8A	Download	Experimental	e2y8aA1	Metallo-hydrolase/oxidoreductase	LigPlot
2Y87	Download	Experimental	e2y87A1	Metallo-hydrolase/oxidoreductase	LigPlot