Ligand name: (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
PDB ligand accession: ZEA
DrugBank: DB11337
PubChem: 449093
ChEMBL: CHEMBL525239
InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N
SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for DB11337

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZWP8_ZEA	Q9ZWP8	n/a
2	P81446_ZEA	P81446	n/a
3	A0A1S3THR8_ZEA	A0A1S3THR8	n/a
4	P93330_ZEA	P93330	n/a
5	Q9T0N8_ZEA	Q9T0N8	n/a
6	Q9LLQ2_ZEA	Q9LLQ2	n/a
7	Q9C5U0_ZEA	Q9C5U0	n/a
8	P52778_ZEA	P52778	n/a