Ligand name: 5'-deoxy-2',3'-O-(1-methylethylidene)-5'-(4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)adenosine
PDB ligand accession: C77
DrugBank: n/a
PubChem: 56940715
ChEMBL: n/a
InChI Key: JOAMEQGLLLPUCO-SGEVEQOLSA-N
SMILES: CC1(OC2C(OC(C2O1)n3cnc4c3ncnc4N)Cn5cc(nn5)CCCCCC6C7C(CS6)NC(=O)N7)C

ClassyFire chemical classification:

List of proteins that are targets for C77

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C8N5A9_C77 C8N5A9 n/a