Ligand name: AC-(D)PHE-PRO-BOROARG-OH
PDB ligand accession: DP7
DrugBank: n/a
PubChem: 122296
ChEMBL: CHEMBL290376
InChI Key: FXFYPTZERULUBS-SQNIBIBYSA-N
SMILES: [H]N=C(N)NCCCC(B(O)O)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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
1LHC Download Experimental e1lhc.1
cradle loop barrel
LigPlot