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 P28248

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XS4 Download Experimental e1xs4C1
e1xs4A1
e1xs4B1
e1xs4A1
e1xs4C1
e1xs4B1
e1xs4F1
e1xs4D1
e1xs4E1
e1xs4D1
e1xs4F1
e1xs4E1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot