Ligand name: 2-[(S)-(2-chlorophenyl){2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy}methyl]thieno[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: H6T
DrugBank: n/a
PubChem: 134828060
ChEMBL: n/a
InChI Key: CKHGFLIUOABPPV-XOBRGWDASA-N
SMILES: CN1CCCC1CCOC(c2ccccc2Cl)c3cc4c(s3)c(ccn4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DQ8	Download	Experimental	e6dq8A1	jelly-roll	LigPlot