Ligand name: 1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methanamine
PDB ligand accession: 3W1
DrugBank: n/a
PubChem: 5200398
ChEMBL: CHEMBL3581509
InChI Key: XUAZPTUZVDPOEK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)Cn2cc(cn2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 3W1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WQ81_3W1 P9WQ81 n/a