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 E2GM63

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AR3 Download Experimental e6ar3A1
e6ar3D2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6AR1 Download Experimental e6ar1A1
e6ar1D1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7K9Y Download Experimental e7k9yA1
e7k9yD1
Alpha-beta plaits
Alpha-beta plaits
LigPlot