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 Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92876	Download	Predicted	Q92876_F1_nD1	cradle loop barrel
1GVL		Predicted	e1gvlA1
1L2E		Predicted	e1l2eA1
1LO6		Predicted	e1lo6A1
3VFE		Predicted	e3vfeA1
4D8N		Predicted	e4d8nA1
5NX1		Predicted	e5nx1A1
5NX3		Predicted	e5nx3A1
6QFF		Predicted	e6qffA1 e6qffB1
6QFG		Predicted	e6qfgA1 e6qfgB1
6QFH		Predicted	e6qfhA1 e6qfhB1
6QH9		Predicted	e6qh9A1 e6qh9B1
6QHA		Predicted	e6qhaA1 e6qhaB1
6QHB		Predicted	e6qhbA1 e6qhbB1
6QHC		Predicted	e6qhcA1 e6qhcB1
6SKB		Predicted	e6skbA1 e6skbB1 e6skbC1
6SKC		Predicted	e6skcA1 e6skcB1
6SKD		Predicted	e6skdA1 e6skdB1