Ligand name: Benzamidine
PDB ligand accession: n/a
DrugBank: DB03127
InChI Key:
SMILES: NC(=[NH2+])C1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42126

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42126	Download	Predicted	P42126_F1_nD1	ClpP/crotonase
1SG4		Predicted	e1sg4A1 e1sg4B1 e1sg4C1