Ligand name: 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE
PDB ligand accession: EIP
DrugBank: DB01799
PubChem: 5288154
ChEMBL: n/a
InChI Key: URURINNTPGGDIV-YFKPBYRVSA-N
SMILES: CC(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
3KE8	Download	Experimental	e3ke8A1 e3ke8A2 e3ke8A3 e3ke8B1 e3ke8B2 e3ke8B3	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