Ligand name: N-[(benzyloxy)carbonyl]glycyl-L-proline
PDB ligand accession: P0H
DrugBank: n/a
PubChem: 439540
ChEMBL: n/a
InChI Key: ZTUKZKYDJMGJDC-LBPRGKRZSA-N
SMILES: c1ccc(cc1)COC(=O)NCC(=O)N2CCCC2C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for P0H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23687_P0H P23687 n/a