Ligand name: 2-[(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl 4-(1H-tetrazol-1-yl)benzoate
PDB ligand accession: OOD
DrugBank: n/a
PubChem: 16276659
ChEMBL: CHEMBL4447685
InChI Key: PRZQRZSCFWKYBL-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccccc2)NC(=O)COC(=O)c3ccc(cc3)n4cnnn4

ClassyFire chemical classification:

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

List of proteins that are targets for OOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_OOD	P04629	n/a