Ligand name: 5-phenylthiophene-2-carboxylic acid
PDB ligand accession: JMG
DrugBank: n/a
PubChem: 736494
ChEMBL: CHEMBL3951007
InChI Key: QGMFBCDNJUZQBZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(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
6URX Download Experimental e6urxA1
RIP/Polo-box domain
LigPlot