Ligand name: [[(3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-ylidene]amino] N-(4-chlorophenyl)carbamate
PDB ligand accession: GHR
DrugBank: n/a
PubChem: 24864085
ChEMBL: n/a
InChI Key: TZXVKBJPSZOBNV-CHWFTXMASA-N
SMILES: c1cc(ccc1NC(=O)ON=C2C(C(C(C(N2)CO)O)O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D52	Download	Experimental	e3d52A4 e3d52A2 e3d52A3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot