DrugDomain - A0A1H8YFL8

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 A0A1H8YFL8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XN8	Download	Experimental	e6xn8A2 e6xn8B3	Rossmann-like Rossmann-like	LigPlot