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

ClassyFire chemical classification:

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

List of proteins that are targets for 8TA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8TA	O95696	n/a