DrugDomain - A3QB00

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 A3QB00

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KY8	Download	Experimental	e3ky8A1 e3ky8B1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot