Ligand name: 1-methyl-4-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazole
PDB ligand accession: 8T4
DrugBank: n/a
PubChem: 124220766
ChEMBL: n/a
InChI Key: LIJCBBWNYLIMMZ-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)c2ccccc2)n3cccc3
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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POE	Download	Experimental	e5poeB1	Bromodomain-like	LigPlot