Ligand name: N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-{[1-(4-hydroxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide
PDB ligand accession: OOM
DrugBank: n/a
PubChem: 4815408
ChEMBL: n/a
InChI Key: MLPOPBODRFYIRV-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(n(n1)c2ccccc2)NC(=O)CSc3nnnn3c4ccc(cc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for OOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_OOM	P04629	n/a