DrugDomain - O51169

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 O51169

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TMG	Download	Experimental	e3tmgD1 e3tmgD2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot