Ligand name: 5-{(1S)-7,7-dihydroxy-1-[(1-methylazetidine-3-carbonyl)amino]nonyl}-2-phenyl-1H-imidazole-4-carboxamide
PDB ligand accession: V1P
DrugBank: n/a
PubChem: 153835402
ChEMBL: n/a
InChI Key: MYVMGGDKZVVQFO-SFHVURJKSA-N
SMILES: CCC(CCCCCC(c1c(nc([nH]1)c2ccccc2)C(=O)N)NC(=O)C3CN(C3)C)(O)O
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
6XEB	Download	Experimental	e6xebA1 e6xebB1 e6xebC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
7MOT	Download	Experimental	e7motA1 e7motB1 e7motC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot