Ligand name: Benazepril
PDB ligand accession: n/a
DrugBank: DB00542
InChI Key:
SMILES: [H][C@@]1(CCC2=CC=CC=C2N(CC(O)=O)C1=O)N[C@@H](CCC1=CC=CC=C1)C(=O)OCC
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P12821	Download	Predicted	P12821_F1_nD1 P12821_F1_nD2	Zincin-like Zincin-like
1O86		Predicted	e1o86A1
1O8A		Predicted	e1o8aA1
1UZE		Predicted	e1uzeA1
1UZF		Predicted	e1uzfA1
2C6F		Predicted	e2c6fA1 e2c6fB1
2C6N		Predicted	e2c6nA1 e2c6nB1
2IUL		Predicted	e2iulA1
2IUX		Predicted	e2iuxA1
2OC2		Predicted	e2oc2A1
2XY9		Predicted	e2xy9A1
2XYD		Predicted	e2xydA1 e2xydB1
2YDM		Predicted	e2ydmA1
3BKK		Predicted	e3bkkA1
3BKL		Predicted	e3bklA1
3L3N		Predicted	e3l3nA1
3NXQ		Predicted	e3nxqA1 e3nxqB1
4APH		Predicted	e4aphA1
4APJ		Predicted	e4apjA1
4BXK		Predicted	e4bxkA1 e4bxkB1
4BZR		Predicted	e4bzrA1
4BZS		Predicted	e4bzsA1 e4bzsB1
4C2N		Predicted	e4c2nA1
4C2O		Predicted	e4c2oA1
4C2P		Predicted	e4c2pA1
4C2Q		Predicted	e4c2qA1
4C2R		Predicted	e4c2rA1
4CA5		Predicted	e4ca5A1
4CA6		Predicted	e4ca6B1 e4ca6A1
4UFA		Predicted	e4ufaA1 e4ufaB1
4UFB		Predicted	e4ufbA1 e4ufbB1 e4ufbC1 e4ufbD1
5AM8		Predicted	e5am8A1 e5am8B1 e5am8C1 e5am8D1
5AM9		Predicted	e5am9A1 e5am9B1 e5am9C1 e5am9D1
5AMA		Predicted	e5amaA1 e5amaB1 e5amaC1 e5amaD1
5AMB		Predicted	e5ambA1 e5ambB1
5AMC		Predicted	e5amcA1 e5amcB1
6EN5		Predicted	e6en5D1 e6en5A1 e6en5B1 e6en5C1
6EN6		Predicted	e6en6D1 e6en6A1 e6en6B1 e6en6C1
6F9R		Predicted	e6f9rA1 e6f9rB1
6F9T		Predicted	e6f9tA1
6F9U		Predicted	e6f9uA1
6F9V		Predicted	e6f9vA1 e6f9vB1
6H5W		Predicted	e6h5wA1
6H5X		Predicted	e6h5xA1 e6h5xB1
6QS1		Predicted	e6qs1A1 e6qs1B1