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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O67060

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V2Z Download Experimental e2v2zA1
e2v2zA2
e2v2zB1
e2v2zB2
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
Alpha-beta plaits
Ribosomal protein S5 domain 2-like
LigPlot