Ligand name: 1-{[(3S,4S)-3-(3-fluorophenyl)-4-{[4-(1,3,4-triethyl-1H-pyrazol-5-yl)piperidin-1-yl]methyl}pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic acid
PDB ligand accession: UL0
DrugBank: n/a
PubChem: 166638227
ChEMBL: CHEMBL5271123
InChI Key: PCCHYTAFAXFIAW-LBNVMWSVSA-N
SMILES: CCc1c(nn(c1C2CCN(CC2)CC3CN(CC3c4cccc(c4)F)CC5(CCCC5)C(=O)O)CC)CC
Drug action: n/a

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
8E5N	Download	Experimental	e8e5nA1 e8e5nB1 e8e5nB1 e8e5nE1 e8e5nC1 e8e5nD1 e8e5nD1 e8e5nF1 e8e5nA1 e8e5nE1 e8e5nC1 e8e5nF1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot