Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
PDB ligand accession: DZ4
DrugBank: n/a
PubChem: 465707
ChEMBL: n/a
InChI Key: WKIPJDSLGCBQCU-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0VWU9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WYA Download Experimental e6wyaA1
e6wyaA5
"fingers" domain in bacteriophage RB69-like DNA polymerase I
Alpha-beta plaits
LigPlot