PDB ligand accession: 4Y3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XWOCIBWGJKRZIQ-RITPCOANSA-N
SMILES: C1C(OC([SH2]1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=C(C(=NC2=O)N)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P54098_4Y3 | P54098 | n/a |