DrugDomain - B8QIQ9

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 B8QIQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OVH	Download	Experimental	e7ovhA1	Metallo-hydrolase/oxidoreductase	LigPlot
7OVE	Download	Experimental	e7oveA1	Metallo-hydrolase/oxidoreductase	LigPlot