Ligand name: 5-phenyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide
PDB ligand accession: H1F
DrugBank: n/a
PubChem: 56944939
ChEMBL: n/a
InChI Key: GONIBFCARADPAC-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C2CC(=NN2C(=S)N)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DBB	Download	Experimental	e7dbbA1 e7dbbA2 e7dbbB1 e7dbbB2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot