Ligand name: 4-[(1S,2R)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE
PDB ligand accession: FNZ
DrugBank: n/a
PubChem: 5494421
ChEMBL: n/a
InChI Key: SLJZVZKQYSKYNV-MSOLQXFVSA-N
SMILES: c1cc(ccc1CC(C(c2ccc(cc2)C#N)n3cncn3)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q58EU8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C1P	Download	Experimental	e2c1pA1 e2c1pB2 e2c1pL1 e2c1pH2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot