Ligand name: 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL
PDB ligand accession: CDM
DrugBank: DB03687
PubChem: 443199
ChEMBL: CHEMBL1231708
InChI Key: YFAUKWZNPVBCFF-XHIBXCGHSA-N
SMILES: CC(CO)(C(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CDM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62617_CDM P62617 n/a
2 P65178_CDM P65178 n/a
3 Q8FI04_CDM Q8FI04 n/a
4 P96864_CDM P96864 n/a
5 Q46893_CDM Q46893 n/a
6 O67060_CDM O67060 n/a