Ligand name: 2',3'-Dideoxyadenosine triphosphate
PDB ligand accession: DDS
DrugBank: DB02189
InChI Key: OAKPWEUQDVLTCN-NKWVEPMBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04053

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P04053 Download Predicted P04053_F1_nD4
P04053_F1_nD2
P04053_F1_nD1
P04053_F1_nD3
Nucleotidyltransferase-like
HhH/H2TH
BRCT domain
HhH/H2TH
2COE   Predicted  
5W4E   Predicted