PDB ligand accession: VE8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IZNYESBVRGWINY-DXTOWSMRSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)NP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A510IKK7_VE8 | A0A510IKK7 | n/a |