Ligand name: 1-(3-PYRROLIDIN-1-YLPHENYL)METHANAMINE
PDB ligand accession: 7Z3
DrugBank: n/a
PubChem: 7162061
ChEMBL: n/a
InChI Key: BXTWTBYGOKOWQX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCCC2)CN

ClassyFire chemical classification:

List of proteins that are targets for 7Z3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_7Z3 P00760 n/a