Ligand name: 4-hydroxybutyl trihydrogen diphosphate
PDB ligand accession: 0CH
DrugBank: n/a
PubChem: 60150351
ChEMBL: n/a
InChI Key: OLLDOFHGCGXIPA-UHFFFAOYSA-N
SMILES: C(CCOP(=O)(O)OP(=O)(O)O)CO
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
3UV6	Download	Experimental	e3uv6A1 e3uv6A2 e3uv6A3 e3uv6B1 e3uv6B2 e3uv6B3	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