Ligand name: but-3-yn-1-yl trihydrogen diphosphate
PDB ligand accession: 43W
DrugBank: n/a
PubChem: 46236598
ChEMBL: CHEMBL2251810
InChI Key: GYFWQGOZWDTPGX-UHFFFAOYSA-N
SMILES: C#CCCOP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein Q5SLI8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4S3F	Download	Experimental	e4s3fA2	TIM beta/alpha-barrel	LigPlot