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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P23921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AUI	Download	Experimental	e6auiA2 e6auiA3 e6auiB1 e6auiB3 e6auiC1 e6auiC2 e6auiD1 e6auiD3 e6auiE2 e6auiE3 e6auiF1 e6auiF2	Ten stranded beta/alpha barrel Alpha helical domain of ribonucleotide reductases Alpha helical domain of ribonucleotide reductases Ten stranded beta/alpha barrel Alpha helical domain of ribonucleotide reductases Ten stranded beta/alpha barrel Ten stranded beta/alpha barrel Alpha helical domain of ribonucleotide reductases Ten stranded beta/alpha barrel Alpha helical domain of ribonucleotide reductases Alpha helical domain of ribonucleotide reductases Ten stranded beta/alpha barrel	LigPlot