Ligand name: 2'-DEOXYADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: DAT
DrugBank: n/a
PubChem: 188966
ChEMBL: n/a
InChI Key: DAEAPNUQQAICNR-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=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
5CNS Download Experimental e5cnsA2
e5cnsB3
e5cnsC3
e5cnsD4
RuvA-C
RuvA-C
RuvA-C
RuvA-C
LigPlot
5CNV Download Experimental e5cnvA2
e5cnvB2
e5cnvC3
e5cnvD2
RuvA-C
RuvA-C
RuvA-C
RuvA-C
LigPlot
4ERM Download Experimental e4ermA2
e4ermA4
e4ermB4
e4ermB2
e4ermC3
e4ermC2
e4ermD3
e4ermD2
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
Alpha helical domain of ribonucleotide reductases
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
Ten stranded beta/alpha barrel
Alpha helical domain of ribonucleotide reductases
Ten stranded beta/alpha barrel
LigPlot
5CNU Download Experimental e5cnuA3
e5cnuB1
e5cnuC2
e5cnuD2
RuvA-C
RuvA-C
RuvA-C
RuvA-C
LigPlot