Ligand name: D-phenylalanyl-N-[(3S)-6-carbamimidamido-1-chloro-2-oxohexan-3-yl]-L-prolinamide
PDB ligand accession: 0G7
DrugBank: n/a
PubChem: 5311176
ChEMBL: CHEMBL307440
InChI Key: KWPACVJPAFGBEQ-IKGGRYGDSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)CCl)N
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
2HPQ Download Experimental e2hpq.1
cradle loop barrel
LigPlot
3PMH Download Experimental e3pmh.1
cradle loop barrel
LigPlot
1HUT Download Experimental e1hut.1
cradle loop barrel
LigPlot
2HPP Download Experimental e2hpp.1
cradle loop barrel
LigPlot