Ligand name: 4-{[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHOXY}-3-TERT-BUTYLBENZOIC ACID
PDB ligand accession: ADF
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1230826
InChI Key: HSZIDSCIKNQFGX-RYRKJORJSA-N
SMILES: CC(C)(C)c1cc(ccc1OCC2CCC(N2)C(=O)N3CCCC3CN)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 P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G5P	Download	Experimental	e2g5pA2 e2g5pA1	alpha/beta-Hydrolases beta-propeller-like	LigPlot