Ligand name: AC-(D)PHE-PRO-BOROHOMOORNITHINE-OH
PDB ligand accession: DI5
DrugBank: DB07660
PubChem: 5288067
ChEMBL: n/a
InChI Key: YKWKWNKWBGQECF-SQNIBIBYSA-N
SMILES: B(C(CCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LHG Download Experimental e1lhg.1
cradle loop barrel
LigPlot