Ligand name: Imidazole
PDB ligand accession: n/a
DrugBank: DB03366
InChI Key:
SMILES: N1C=CN=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P54819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54819	Download	Predicted	P54819_F1_nD1	P-loop domains-like
2C9Y		Predicted	e2c9yA2 e2c9yA1