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:

List of proteins that are targets for Z5P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12497_Z5P P12497 n/a