Ligand name: 2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE
PDB ligand accession: DCT
DrugBank: n/a
PubChem: 119119
ChEMBL: CHEMBL1201384
InChI Key: ARLKCWCREKRROD-POYBYMJQSA-N
SMILES: C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q97W02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V9W Download Experimental e2v9wA3
e2v9wA4
e2v9wB3
e2v9wB4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
1S97 Download Experimental e1s97A3
e1s97A4
e1s97B3
e1s97B4
e1s97C3
e1s97C4
e1s97D3
e1s97D4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
2VA2 Download Experimental e2va2A3
e2va2A4
e2va2B3
e2va2B4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
2C2R Download Experimental e2c2rA3
e2c2rA4
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot