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 Q5UQL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ETM Download Experimental e3etmA1
e3etmB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3GPA Download Experimental e3gpaA1
e3gpaC1
e3gpaE1
e3gpaB1
e3gpaD1
e3gpaF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3EE3 Download Experimental e3ee3A1
e3ee3B1
e3ee3C1
e3ee3D1
e3ee3E1
e3ee3F1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
3FC9 Download Experimental e3fc9B1
e3fc9C1
e3fc9D1
e3fc9E1
e3fc9F1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot