Ligand name: 7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: H5V
DrugBank: n/a
PubChem: 3011893
ChEMBL: CHEMBL236207
InChI Key: IRZRJANZDIOOIF-GAJNKVMBSA-N
SMILES: CC1(C(C(OC1n2ccc3c2ncnc3N)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for H5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W4J0F1_H5V W4J0F1 n/a
2 P11021_H5V P11021 n/a