DrugDomain - A0A0D4WTP2

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 A0A0D4WTP2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UX6	Download	Experimental	e7ux6A1 e7ux6B2 e7ux6A1 e7ux6A2 e7ux6B1	Rossmann-like HTH Rossmann-like HTH Rossmann-like	LigPlot