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 P35030

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35030	Download	Predicted	P35030_F1_nD1	cradle loop barrel
1H4W		Predicted	e1h4wA1
2R9P		Predicted	e2r9pA1 e2r9pB1 e2r9pC1 e2r9pD1
3L33		Predicted	e3l33A1 e3l33B1 e3l33C1 e3l33D1
3L3T		Predicted	e3l3tA1 e3l3tB1 e3l3tC1 e3l3tD1
3P92		Predicted	e3p92A1
3P95		Predicted	e3p95A1
4DG4		Predicted	e4dg4A1 e4dg4D1 e4dg4B1 e4dg4G1
4U30		Predicted	e4u30A1 e4u30B1 e4u30C1 e4u30D1
4U32		Predicted	e4u32A1
5C67		Predicted	e5c67A1 e5c67B1
5JBT		Predicted	e5jbtA1
5TP0		Predicted	e5tp0A1
6BX8		Predicted	e6bx8A1 e6bx8C1 e6bx8E1 e6bx8G1
6GFI		Predicted	e6gfiA1 e6gfiB1