Ligand name: STRYCHNINE
PDB ligand accession: SY9
DrugBank: DB15954
PubChem: 441071
ChEMBL: CHEMBL227934
InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N
SMILES: c1ccc2c(c1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Strychnos alkaloids
      • Subclass: None

List of proteins that are targets for SY9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75311_SY9	O75311	antagonist
2	O93430_SY9	O93430	n/a
3	Q6DC22_SY9	Q6DC22	n/a
4	P48167_SY9	P48167	antagonist
5	H6SHY4_SY9	H6SHY4	n/a
6	Q8WSF8_SY9	Q8WSF8	n/a
7	P23416_SY9	P23416	antagonist