PDB ligand accession: RK9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AUZRVQWOOJLPJO-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(c(s1)S(=O)(=O)Nc2cccc(c2)C#N)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RK9 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RK9 | P0DTD1 | n/a |