Ligand name: Cilastatin
PDB ligand accession: n/a
DrugBank: DB01597
InChI Key:
SMILES: CC1(C)C[C@@H]1C(=O)N\C(=C/CCCCSC[C@H](N)C(O)=O)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P16444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P16444	Download	Predicted	P16444_F1_nD1	TIM beta/alpha-barrel
1ITQ		Predicted	e1itqA1 e1itqB1
1ITU		Predicted	e1ituA1 e1ituB1