DrugDomain - C6ZCR8

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 C6ZCR8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DA9	Download	Experimental	e6da9A3	Alpha-lytic protease prodomain-like	LigPlot
6DA7	Download	Experimental	e6da7A2	Alpha-lytic protease prodomain-like	LigPlot
6DA6	Download	Experimental	e6da6A3 e6da6C3 e6da6B1 e6da6D3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot