Ligand name: (1R,2S)-2-(thiophen-3-yl)cyclopentane-1-carboxylic acid
PDB ligand accession: W2G
DrugBank: n/a
PubChem: 155294422
ChEMBL: n/a
InChI Key: GTNCFHPRVUWUBC-RKDXNWHRSA-N
SMILES: c1cscc1C2CCCC2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W2G	P0DTD1	n/a