Ligand name: 1-{[(3S,4S)-3-({4-[2-(4-fluorobenzene-1-sulfonyl)ethyl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic acid
PDB ligand accession: UKR
DrugBank: n/a
PubChem: 512898
ChEMBL: CHEMBL5280882
InChI Key: JLKKIAYYHXNZIY-ABYGYWHVSA-N
SMILES: c1cc(cc(c1)F)C2CN(CC2CN3CCC(CC3)CCS(=O)(=O)c4ccc(cc4)F)CC5(CCCC5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E5M	Download	Experimental	e8e5mA1 e8e5mB1 e8e5mC1 e8e5mD1 e8e5mE1 e8e5mF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot