Ligand name: D-phenylalanyl-N-[(4-chloropyridin-2-yl)methyl]-L-prolinamide
PDB ligand accession: B01
DrugBank: n/a
PubChem: 57336487
ChEMBL: n/a
InChI Key: HLPBLACQLHRYRL-MSOLQXFVSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cc(ccn3)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for B01

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_B01 P00734 n/a