Ligand name: (2~{R})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[[4-azanyl-1-(methoxymethyl)-2-oxidanylidene-pyrimidin-5-yl]methyl]amino]-2-azanyl-butanoic acid
PDB ligand accession: 78K
DrugBank: n/a
PubChem: 129900307
ChEMBL: n/a
InChI Key: UCWJYOSDGSOMTM-FSVZYJJUSA-N
SMILES: COCN1C=C(C(=NC1=O)N)CN(CCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 78K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6NZB1_78K Q6NZB1 n/a
2 Q9WVG6_78K Q9WVG6 n/a