Ligand name: 7-deazaadenosine-5'-triphosphate
PDB ligand accession: 7DT
DrugBank: n/a
PubChem: 165805
ChEMBL: CHEMBL1160556
InChI Key: GVVRDIINMFAFEO-KCGFPETGSA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrrolopyrimidine nucleosides and nucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EXW	Download	Experimental	e5exwA1 e5exwA2 e5exwB1 e5exwB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot