Ligand name: 4-{3-[(4-hydroxypiperidin-1-yl)acetyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzonitrile
PDB ligand accession: A8O
DrugBank: n/a
PubChem: 135393505
ChEMBL: CHEMBL5276142
InChI Key: WFOUOZGIXDMUJU-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1c2ccc(cc2)C#N)C)C(=O)CN3CCC(CC3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for A8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54578_A8O	P54578	n/a