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

ClassyFire chemical classification:

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

List of proteins that are targets for 6IA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35820_6IA	O35820	n/a
2	P54577_6IA	P54577	n/a