Ligand name: 2-[5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]pyridine
PDB ligand accession: 8TA
DrugBank: n/a
PubChem: 124220763
ChEMBL: n/a
InChI Key: XNKBJFZFSNFFOK-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cn[nH]c2n3cccc3
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
5POA	Download	Experimental	e5poaB1	Bromodomain-like	LigPlot