Ligand name: (2S)-6-azanyl-2-[[(2R)-3-cyclohexyl-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]carbamoylamino]hexanoic acid
PDB ligand accession: FH9
DrugBank: n/a
PubChem: 91799224
ChEMBL: CHEMBL3577332
InChI Key: PNONBGCPQRQQBB-ZWKOTPCHSA-N
SMILES: CC(C)CCNC(=O)C(CC1CCCCC1)NC(=O)NC(CCCCN)C(=O)O
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 P09955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UIA	Download	Experimental	e4uiaA1	Phosphorylase/hydrolase-like	LigPlot