Ligand name: CYTIDINE-5'-DIPHOSPHATE
PDB ligand accession: CDP
DrugBank: DB04555
PubChem: 6132
ChEMBL: CHEMBL425252
InChI Key: ZWIADYZPOWUWEW-XVFCMESISA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q60365

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VBT Download Experimental e2vbtA1
cradle loop barrel
LigPlot
2OYN Download Experimental e2oynA1
cradle loop barrel
LigPlot
2VBV Download Experimental e2vbvA1
e2vbvB1
cradle loop barrel
cradle loop barrel
LigPlot
2VBU Download Experimental e2vbuA1
cradle loop barrel
LigPlot