Ligand name: 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE
PDB ligand accession: CDI
DrugBank: DB03961
PubChem: 126747
ChEMBL: n/a
InChI Key: SFRQRNJMIIUYDI-UHNVWZDZSA-N
SMILES: CC1(C(COP(=O)(OP(=O)(O1)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 P36663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H48	Download	Experimental	e1h48B1 e1h48A1 e1h48C1 e1h48B1 e1h48C1 e1h48A1 e1h48E1 e1h48D1 e1h48E1 e1h48F1 e1h48D1 e1h48F1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot