Ligand name: N-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-3-{[(2R)-2-(METHOXYMETHYL)PYRROLIDIN-1-YL]CARBONYL}-5-METHYLBENZAMIDE
PDB ligand accession: SC6
DrugBank: n/a
PubChem: 11578047
ChEMBL: CHEMBL403195
InChI Key: KYHYNSQLYDXSNK-MXWGZHRFSA-N
SMILES: Cc1cc(cc(c1)C(=O)N2CCCC2COC)C(=O)NC(Cc3cc(cc(c3)F)F)C(C4CC(CN4)Oc5ccccc5)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QMG	Download	Experimental	e2qmgA2 e2qmgA3 e2qmgB2 e2qmgB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot