Ligand name: but-2-yn-1-yl trihydrogen diphosphate
PDB ligand accession: 0CM
DrugBank: n/a
PubChem: 52917873
ChEMBL: n/a
InChI Key: MMKJTWNLJFDOFE-UHFFFAOYSA-N
SMILES: CC#CCOP(=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 P62623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UV3	Download	Experimental	e3uv3A1 e3uv3A2 e3uv3A3 e3uv3B1 e3uv3B2 e3uv3B3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot