Ligand name: N-cyclopentyladenosine 5'-(dihydrogen phosphate)
PDB ligand accession: 6C6
DrugBank: n/a
PubChem: 56666128
ChEMBL: CHEMBL1812058
InChI Key: ZLXWBMMFOMQXRH-SDBHATRESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)NC4CCCC4
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 O35820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KXL	Download	Experimental	e4kxlA1 e4kxlC1 e4kxlB1 e4kxlA1 e4kxlB1 e4kxlD1 e4kxlC1 e4kxlD1 e4kxlC1 e4kxlB1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
4FYI	Download	Experimental	e4fyiB2 e4fyiA3 e4fyiD3 e4fyiC3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot