Ligand name: (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-carbamimidamidoethyl)amino]-2-azanyl-butanoic acid
PDB ligand accession: 6YB
DrugBank: n/a
PubChem: 129318940
ChEMBL: n/a
InChI Key: JNOBHECZYPSIIL-OPYVMVOTSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCC(C(=O)O)N)CCNC(=N)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6YB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_6YB Q9WVG6 n/a