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 P00452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CNS Download Experimental e5cnsA1
e5cnsA3
e5cnsB1
e5cnsB2
e5cnsC2
e5cnsC1
e5cnsD2
e5cnsD3
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
LigPlot