Ligand name: N-[2-(aminomethyl)-5-chlorobenzyl]-1-[(5-methyl-1H-pyrrol-2-yl)carbonyl]-L-prolinamide
PDB ligand accession: 45S
DrugBank: n/a
PubChem: 91801157
ChEMBL: n/a
InChI Key: BBKKBBGFERPRGT-KRWDZBQOSA-N
SMILES: Cc1ccc([nH]1)C(=O)N2CCCC2C(=O)NCc3cc(ccc3CN)Cl

ClassyFire chemical classification:

List of proteins that are targets for 45S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_45S P00734 n/a