Ligand name: Tegafur-uracil
PDB ligand accession: n/a
DrugBank: DB09327
InChI Key:
SMILES: O=C1NC=CC(=O)N1.FC1=CN(C2CCCO2)C(=O)NC1=O
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q12882

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q12882	Download	Predicted	Q12882_F1_nD3 Q12882_F1_nD4 Q12882_F1_nD2 Q12882_F1_nD1	Rossmann-like 4Fe-4S ferredoxin Rossmann-like alpha-helical ferredoxin-like