DrugDomain - Q99R54

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 Q99R54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D1C	Download	Experimental	e3d1cA1 e3d1cA2	Rossmann-like Rossmann-like	LigPlot