Ligand name: N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 6IA
DrugBank: DB07205
PubChem: 10180201
ChEMBL: n/a
InChI Key: GZJXCRHEMLAMRA-SDBHATRESA-N
SMILES: CC(C)CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=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 O35820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KXM	Download	Experimental	e4kxmB1 e4kxmC1 e4kxmA1 e4kxmB1 e4kxmA1 e4kxmC1 e4kxmD1 e4kxmB1 e4kxmC1 e4kxmD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot