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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P06870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06870	Download	Predicted	P06870_F1_nD1	cradle loop barrel
1SPJ		Predicted	e1spjA1