PDB ligand accession: N4F
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AIGPRWNLVUWLJG-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCc2c(scn2)C1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P28482_N4F | P28482 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P28482_N4F | P28482 | n/a |