Ligand name: 2-{4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]piperazin-1-yl}-N-(22-oxo-3,6,9,12,15,18-hexaoxa-21-azatricosan-1-yl)acetamide
PDB ligand accession: 9K4
DrugBank: n/a
PubChem: 133082040
ChEMBL: n/a
InChI Key: UFCDLSMAWGWQEO-HHHXNRCGSA-N
SMILES: CC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CN1CCN(CC1)C(=O)CC(Cc2cc(c(cc2F)F)F)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 P14740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VTA	Download	Experimental	e5vtaA1 e5vtaA2 e5vtaB1 e5vtaB2 e5vtaC1 e5vtaC2 e5vtaD1 e5vtaD2	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like	LigPlot