Ligand name: (2S)-1-[[(4R)-4-(2-chloranyl-4-fluoranyl-phenyl)-5-methoxycarbonyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidin-6-yl]methyl]-4,4-bis(fluoranyl)pyrrolidine-2-carboxylic acid
PDB ligand accession: 7TL
DrugBank: n/a
PubChem: 73331268
ChEMBL: CHEMBL4446995
InChI Key: PEWCUEKNYZSVSW-HOCLYGCPSA-N
SMILES: COC(=O)C1=C(NC(=NC1c2ccc(cc2Cl)F)c3nccs3)CN4CC(CC4C(=O)O)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 7TL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 L7R9I1_7TL L7R9I1 n/a