Ligand name: 2-[1-methyl-3-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]pyridine
PDB ligand accession: 8SM
DrugBank: n/a
PubChem: 124220762
ChEMBL: n/a
InChI Key: XCHUIBSCRPPPPA-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)n2cccc2)c3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

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
5PO5	Download	Experimental	e5po5B1	Bromodomain-like	LigPlot