DrugDomain - C5ATT7

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 C5ATT7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VW6	Download	Experimental	e7vw6A1 e7vw6A2	Rossmann-like Rossmann-like	LigPlot