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 P21524

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S8B Download Experimental e3s8bA2
e3s8bA3
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
LigPlot
3TB9 Download Experimental e3tb9A2
e3tb9A1
Alpha helical domain of ribonucleotide reductases
Ten stranded beta/alpha barrel
LigPlot
3S8C Download Experimental e3s8cA2
e3s8cA3
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
LigPlot
2CVU Download Experimental e2cvuA1
e2cvuA2
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
LigPlot