Ligand name: (1-methyl-1H-1,2,4-triazol-3-yl)methyl {(4S)-1-[(3-chloro-4-fluorophenyl)carbamoyl]-2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-yl}carbamate
PDB ligand accession: 8EI
DrugBank: n/a
PubChem: 163201230
ChEMBL: CHEMBL5169910
InChI Key: XELJQKQGQUNRJT-INIZCTEOSA-N
SMILES: Cn1cc2c(c1C(=O)Nc3ccc(c(c3)Cl)F)CCC2NC(=O)OCc4ncn(n4)C

List of proteins that are targets for 8EI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L7R9I1_8EI	L7R9I1	n/a