Ligand name: 4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-[2-(piperazin-1-yl)ethyl]-2-(trifluoromethyl)aniline
PDB ligand accession: 42U
DrugBank: n/a
PubChem: 9910718
ChEMBL: n/a
InChI Key: OXSJLZKYOPQBJE-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c[nH]n2)c3ccc(c(c3)C(F)(F)F)NCCN4CCNCC4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7ZUK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XSZ	Download	Experimental	e4xszC3 e4xszC4 e4xszC9 e4xszD1 e4xszI5 e4xszI6 e4xszI7 e4xszJ2	barrel domain in beta subunit of DNA dependent RNA-polymerase N-terminal domain in beta subunit of DNA dependent RNA-polymerase insertion domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit barrel domain in beta subunit of DNA dependent RNA-polymerase N-terminal domain in beta subunit of DNA dependent RNA-polymerase insertion domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit	LigPlot