PDB ligand accession: JTO
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: VOAJLIGXNWIOPN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCP(=O)(O)O)Sc2c[nH]c3c2N=CNC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00491_JTO | P00491 | n/a | |
2 | A0A045IAS2_JTO | A0A045IAS2 | n/a |