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

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y5Y6	Download	Predicted	Q9Y5Y6_F1_nD8 Q9Y5Y6_F1_nD4 Q9Y5Y6_F1_nD7 Q9Y5Y6_F1_nD6 Q9Y5Y6_F1_nD5	cradle loop barrel EGF-like EGF-like EGF-like EGF-like
1EAW		Predicted	e1eawC1 e1eawA1
1EAX		Predicted	e1eaxA1
2GV6		Predicted	e2gv6A1
2GV7		Predicted	e2gv7A1
3BN9		Predicted	e3bn9B1 e3bn9A1
3NCL		Predicted	e3nclA1
3NPS		Predicted	e3npsA1
3P8F		Predicted	e3p8fA1
3P8G		Predicted	e3p8gA1
3SO3		Predicted	e3so3A1
4IS5		Predicted	e4is5A1
4ISL		Predicted	e4islA2
4ISN		Predicted	e4isnA2
4ISO		Predicted	e4isoA2
4JYT		Predicted	e4jytA1
4JZ1		Predicted	e4jz1A1
4JZI		Predicted	e4jziA1
4O97		Predicted	e4o97A1
4O9V		Predicted	e4o9vA1
4R0I		Predicted	e4r0iA1
5LYO		Predicted	e5lyoA1 e5lyoB1 e5lyoC1
6N4T		Predicted	e6n4tA1