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 Q4JB80

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F4W Download Experimental e4f4wA5
e4f4wA8
e4f4wB5
e4f4wB8
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
4F4X Download Experimental e4f4xA5
e4f4xA8
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
4NLG Download Experimental e4nlgA5
e4nlgA8
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
4F4Y Download Experimental e4f4yA5
e4f4yA7
e4f4yB5
e4f4yB7
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot