Ligand name: (2S)-2-[[(E)-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]amino]-3-phenyl-N-[4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide
PDB ligand accession: OTM
DrugBank: n/a
PubChem: 59402039
ChEMBL: CHEMBL3753020
InChI Key: YGQQLNQKNAXOKN-SYZXBLONSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)c3[nH]nnn3)NC(=O)C=Cc4cc(ccc4n5cnnn5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for OTM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OTM	P03951	n/a