Ligand name: N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]adenosine
PDB ligand accession: Q3V
DrugBank: n/a
PubChem: 6440982
ChEMBL: n/a
InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N
SMILES: CC(=CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for Q3V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W4J0F1_Q3V W4J0F1 n/a
2 A0A171NYA8_Q3V A0A171NYA8 n/a