Ligand name: (4R)-4-{[(5-chlorothiophen-2-yl)carbonyl]amino}-N-(cyclopropylmethyl)-1-(2-{[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-2-oxoethyl)-L-prolinamide
PDB ligand accession: LZI
DrugBank: n/a
PubChem: 42628062
ChEMBL: CHEMBL563458
InChI Key: LRFNMAKOTZSBFP-UTKZUKDTSA-N
SMILES: c1cc(c(cc1N2C=CC=CC2=O)F)NC(=O)CN3CC(CC3C(=O)NCC4CC4)NC(=O)c5ccc(s5)Cl

ClassyFire chemical classification:

List of proteins that are targets for LZI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_LZI P00742 n/a