Ligand name: methyl N-(4-carbamimidamidobutanoyl)-L-phenylalanyl-L-allothreonyl-L-phenylalaninate
PDB ligand accession: 0E7
DrugBank: n/a
PubChem: 9937533
ChEMBL: n/a
InChI Key: QKSIUCFYHKTUCL-CKLTXHEASA-N
SMILES: CC(C(C(=O)NC(Cc1ccccc1)C(=O)OC)NC(=O)C(Cc2ccccc2)NC(=O)CCCNC(=N)N)O
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
1HDT Download Experimental e1hdt.1
cradle loop barrel
LigPlot