Ligand name: N-[(1S)-1-[4-(2-fluorophenyl)-1H-imidazol-2-yl]-7,7-dihydroxy-7-(1,2-oxazol-3-yl)heptyl]-1-methylazetidine-3-carboxamide
PDB ligand accession: V1D
DrugBank: n/a
PubChem: 146680858
ChEMBL: n/a
InChI Key: KTQGXHKWGKIKPU-IBGZPJMESA-N
SMILES: CN1CC(C1)C(=O)NC(CCCCCC(c2ccon2)(O)O)c3[nH]cc(n3)c4ccccc4F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XDM	Download	Experimental	e6xdmA1 e6xdmB1 e6xdmC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot