Ligand name: N-[(1E,2R)-1-[(2R)-2-{[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl}cyclopentylidene]-3-(phosphonooxy)propan-2-yl]-L-phenylalaninamide
PDB ligand accession: 3TB
DrugBank: n/a
PubChem: 57339127
ChEMBL: n/a
InChI Key: UFUNWHANDTZFCQ-BELXZNSDSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(COP(=O)(O)O)C=C2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TDB	Download	Experimental	e3tdbA2	FKBP-like	LigPlot