Ligand name: 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
PDB ligand accession: DTP
DrugBank: DB03222
PubChem: 15993
ChEMBL: CHEMBL335538
InChI Key: SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A3DJ38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JT4 Download Experimental e4jt4A1
e4jt4B1
P-loop domains-like
P-loop domains-like
LigPlot