DrugDomain - A8H9D1

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 A8H9D1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SJN	Download	Experimental	e3sjnA1 e3sjnB3 e3sjnB4	TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot