Ligand name: 5-(4-fluorophenyl)-2,3-dihydroxy-N-(4-thieno[3,2-c]pyridin-2-ylbutyl)benzamide
PDB ligand accession: 766
DrugBank: n/a
PubChem: 129900119
ChEMBL: n/a
InChI Key: XWFQNEQLXCLGOK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCCCCc3cc4cnccc4s3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5P8Z	Download	Experimental	e5p8zA1	Rossmann-like	LigPlot