Ligand name: 6-Carboxymethyluracil
PDB ligand accession: UAA
DrugBank: DB03048
InChI Key: NQAUNZZEYKWTHM-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)CC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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