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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3T	Download	Experimental	e5s3tA1 e5s3tB1	Macro domain-like Macro domain-like	LigPlot