Ligand name: 1-[(1S)-4-carbamimidamido-1-carboxybutyl]-5-oxo-D-proline
PDB ligand accession: OP1
DrugBank: n/a
PubChem: 22842220
ChEMBL: n/a
InChI Key: GTRMYGUJZGMZEF-NKWVEPMBSA-N
SMILES: C1CC(=O)N(C1C(=O)O)C(CCCNC(=N)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OP1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35120_OP1 P35120 n/a