Ligand name: 9-{5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-alpha-D-ribofuranosyl}-N-(prop-2-yn-1-yl)-9H-purin-6-amine
PDB ligand accession: NO7
DrugBank: n/a
PubChem: 138403241
ChEMBL: n/a
InChI Key: DYWGWOPDXRINLT-HMMKDHSLSA-N
SMILES: C#CCNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NO7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P38646_NO7 P38646 n/a