Ligand name: (N6,N6)-methyl,benzyl-C2-chloro-(alpha,beta)-methylene-ADP
PDB ligand accession: KYW
DrugBank: n/a
PubChem: 146676950
ChEMBL: CHEMBL4452072
InChI Key: NRCRRUYZIFHEBT-SCFUHWHPSA-N
SMILES: CN(Cc1ccccc1)c2c3c(nc(n2)Cl)n(cn3)C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P21589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S7H	Download	Experimental	e6s7hA1 e6s7hA2	5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain Carbon-nitrogen hydrolase-like	LigPlot