Ligand name: 1-benzothiophen-2-ylacetic acid
PDB ligand accession: 2FX
DrugBank: n/a
PubChem: 12765065
ChEMBL: n/a
InChI Key: SAAWNQLNUJBOLW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(s2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q903N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KFS Download Experimental e3kfsB1
cradle loop barrel
LigPlot