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 Q9XZT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VP4 Download Experimental e2vp4A1
e2vp4B1
e2vp4C1
e2vp4D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot