Ligand name: (1~{R},25~{R},26~{S},27~{R})-14-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-7-azanyl-26,27-bis(oxidanyl)-28-oxa-2,4,6,9,14,17,21,23-octazatetracyclo[23.2.1.0^{2,10}.0^{3,8}]octacosa-3(8),4,6,9-tetraen-11-yne-16,22-dione
PDB ligand accession: OVL
DrugBank: n/a
PubChem: 166449937
ChEMBL: CHEMBL5401045
InChI Key: JUVLXNMEOQXWRD-CGZJSAOLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN4CC#Cc5nc6c(ncnc6n5C7C(C(C(O7)CNC(=O)NCCCNC(=O)C4)O)O)N)O)O)N

List of proteins that are targets for OVL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_OVL	Q8Y8D7	n/a