DrugDomain - Q51817

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 Q51817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I9A	Download	Experimental	e6i9aA1 e6i9aB3	Gingipain R extra N-terminal alpha/beta domain Gingipain R extra N-terminal alpha/beta domain	LigPlot