PDB ligand accession: 7T6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DOPBSRLSQLUMSV-RNFRBKRXSA-N
SMILES: COC(C1N=C(C(=C)CS1)C(=O)O)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0A7Y424_7T6 | A0A0A7Y424 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0A7Y424_7T6 | A0A0A7Y424 | n/a |