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 P00452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ERM Download Experimental e4ermA2
e4ermB2
e4ermC2
e4ermD2
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot
3UUS Download Experimental e3uusA2
e3uusB2
e3uusC2
e3uusD2
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot
5CNS Download Experimental e5cnsA1
e5cnsB1
e5cnsC2
e5cnsD2
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot
5CNT Download Experimental e5cntA2
e5cntB2
e5cntC1
e5cntD1
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot