Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolane-2-carbonitrile
PDB ligand accession: U08
DrugBank: DB15686
PubChem: 44468216
ChEMBL: CHEMBL2016757
InChI Key: BRDWIEOJOWJCLU-LTGWCKQJSA-N
SMILES: c1cc(n2c1c(ncn2)N)C3(C(C(C(O3)CO)O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QG7 Download Experimental e7qg7A1
e7qg7B1
Macro domain-like
Macro domain-like
LigPlot
7BF6 Download Experimental e7bf6A1
e7bf6B1
e7bf6C1
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot