Ligand name: (2'S,3R,4'S,5'R)-N-(2-aminoethyl)-6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxamide
PDB ligand accession: 1MT
DrugBank: n/a
PubChem: 71305073
ChEMBL: n/a
InChI Key: FNYZLFJBIYJBIK-MZFHRINRSA-N
SMILES: CC(C)(C)CC1C2(c3ccc(cc3NC2=O)Cl)C(C(N1)C(=O)NCCN)c4cccc(c4F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 1MT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_1MT Q00987 n/a