Ligand name: CILASTATIN
PDB ligand accession: CIL
DrugBank: DB01597
PubChem: 132257164
ChEMBL: n/a
InChI Key: DHSUYTOATWAVLW-MSSAFCDDSA-N
SMILES: CC1(CC1C(=O)NC(=CCCCCSCC(C(=O)O)N)C(=O)O)C
Drug action: inhibitor

ClassyFire chemical classification:

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 LigPlot
1ITU Download Experimental e1ituA1
e1ituB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot