Ligand name: Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2E)-2-iminoethyl]-3-{5-[(Z)-iminomethyl]-1,3,4-oxadiazol-2-yl}-L-phenylalaninamide
PDB ligand accession: BD3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TVWDSIGUOHNHHP-TTWIPJPDSA-N
SMILES: [H]N=CCNC(=O)C(Cc1cccc(c1)c2nnc(o2)C=N[H])NC(=O)c3cc(nn3C)C(C)(C)C

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 BD3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07711_BD3	P07711	n/a