Ligand name: 2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE
PDB ligand accession: DCP
DrugBank: DB03258
PubChem: 65091
ChEMBL: CHEMBL560403
InChI Key: RGWHQCVHVJXOKC-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DSE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HVW Download Experimental e2hvwA1
e2hvwB1
e2hvwA1
e2hvwB1
e2hvwC1
e2hvwB1
e2hvwC1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot