PDB ligand accession: YQS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PXHHTOSRELKWOE-ISVKTPMGSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(OP(=O)(O)OP(=O)(O)O)S)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9UGP5_YQS | Q9UGP5 | n/a |