Ligand name: N6-benzyl-(alpha,beta)-methylene-ADP
PDB ligand accession: KYK
DrugBank: n/a
PubChem: 122207761
ChEMBL: CHEMBL4755577
InChI Key: DMBYYIJBPDWQFF-SCFUHWHPSA-N
SMILES: c1ccc(cc1)CNc2c3c(ncn2)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
6S7F	Download	Experimental	e6s7fA1 e6s7fA2	5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain Carbon-nitrogen hydrolase-like	LigPlot