Ligand name: 3-{[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHOXY}-4-CHLOROBENZOIC ACID
PDB ligand accession: ACF
DrugBank: n/a
PubChem: 11840914
ChEMBL: CHEMBL1230804
InChI Key: DUMYZIXJYDQLTO-IPYPFGDCSA-N
SMILES: c1cc(c(cc1C(=O)O)OCC2CCC(N2)C(=O)N3CCCC3CN)Cl
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 P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G5T	Download	Experimental	e2g5tA2 e2g5tA1	alpha/beta-Hydrolases beta-propeller-like	LigPlot