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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P35120

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4POW	Download	Experimental	e4powA1 e4powA2 e4powB1 e4powB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
4PP0	Download	Experimental	e4pp0A1 e4pp0A2 e4pp0B1 e4pp0B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot