PDB ligand accession: WSB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UJLGWNDCUWVLAK-ZOQUXTDFSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_WSB | P0DTD1 | n/a |