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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PL2	Download	Experimental	e6pl2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot