Ligand name: (S)-N-(3-(2H-tetrazol-5-yl)phenyl)-3-mercapto-2-methylpropanamide
PDB ligand accession: G0O
DrugBank: n/a
PubChem: 155937474
ChEMBL: n/a
InChI Key: ZUTCRKIDPCRTLZ-SSDOTTSWSA-N
SMILES: CC(CS)C(=O)Nc1cccc(c1)c2n[nH]nn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for G0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_G0O	Q9K2N0	n/a