Ligand name: 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID
PDB ligand accession: BCZ
DrugBank: DB06614
PubChem: 154234;86310107;
ChEMBL: CHEMBL139367
InChI Key: XRQDFNLINLXZLB-CKIKVBCHSA-N
SMILES: CCC(CC)C(C1C(CC(C1O)C(=O)O)NC(=N)N)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07599

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HTU Download Experimental e2htuA1
beta-propeller-like
LigPlot