Ligand name: 5-(2-ethylphenyl)thiophene-2-carboxylic acid
PDB ligand accession: ZJD
DrugBank: n/a
PubChem: 43153964
ChEMBL: CHEMBL5077000
InChI Key: MVIOXXJJRFAADN-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2ccc(s2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MLT Download Experimental e7mltA1
RIP/Polo-box domain
LigPlot