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:

List of PDB structures and/or AlphaFold models with target protein Q72H18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4G9P Download Experimental e4g9pA3
TIM beta/alpha-barrel
LigPlot