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 P61136

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AZ3 Download Experimental e2az3A1
e2az3F1
e2az3B1
e2az3C1
e2az3D1
e2az3E1
e2az3F1
e2az3G1
e2az3H1
e2az3G1
e2az3I1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot