DrugDomain - A1B198

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 A1B198

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E8G	Download	Experimental	e4e8gB3 e4e8gB4	TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot