Ligand name: [(~{Z})-[(3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-ylidene]amino] ~{N}-phenylcarbamate
PDB ligand accession: GYZ
DrugBank: n/a
PubChem: 137349471
ChEMBL: n/a
InChI Key: PUWMVMHIUFKDRR-SLDBRONRSA-N
SMILES: CC1C(C(C(C(=NOC(=O)Nc2ccccc2)O1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HZY	Download	Experimental	e6hzyA1 e6hzyB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot