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 R6BY16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8P28 Download Experimental e8p28A2
e8p28A1
e8p28A2
e8p28B2
e8p28C2
e8p28C1
e8p28D2
RuvA-C
Ten stranded beta/alpha barrel
RuvA-C
RuvA-C
RuvA-C
Ten stranded beta/alpha barrel
RuvA-C
LigPlot
8P2C Download Experimental e8p2cA2
e8p2cA1
e8p2cA2
e8p2cB2
e8p2cC2
e8p2cC1
e8p2cD2
RuvA-C
Ten stranded beta/alpha barrel
RuvA-C
RuvA-C
RuvA-C
Ten stranded beta/alpha barrel
RuvA-C
LigPlot