Ligand name: 5-[(2S)-4-methyl-2-[(pyridin-4-ylcarbonylamino)methyl]pentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: S3G
DrugBank: n/a
PubChem: 72551592
ChEMBL: n/a
InChI Key: MNUFCQCGIBAEIV-AWEZNQCLSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)c3ccncc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for S3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_S3G	Q76353	n/a