Ligand name: 1-[2-(1H-pyrazol-1-yl)phenyl]methanamine
PDB ligand accession: Z5P
DrugBank: n/a
PubChem: 7015036
ChEMBL: CHEMBL4525447
InChI Key: SJMJUZRSTJBVPG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN)n2cccn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for Z5P

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P12497_Z5P	P12497	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a