Ligand name: (2S)-2-azanyl-3-(3H-indol-3-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide
PDB ligand accession: 1TZ
DrugBank: n/a
PubChem: 76900298
ChEMBL: CHEMBL4797373
InChI Key: KKEDWXLWEPQNQM-OGBFJMLUSA-N
SMILES: Cc1cc(c(c(c1)C)C=NNC(=O)C(Cc2c[nH]c3c2cccc3)N)C

ClassyFire chemical classification:

List of proteins that are targets for 1TZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_1TZ P11838 n/a