Ligand name: Gimeracil
PDB ligand accession: n/a
DrugBank: DB09257
InChI Key:
SMILES: OC1=CC(=O)NC=C1Cl
Drug action: inhibitor

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