Ligand name: 2-(methoxycarbonyl)thiophene-3-sulfonic acid
PDB ligand accession: 9YR
DrugBank: n/a
PubChem: 21431579
ChEMBL: n/a
InChI Key: AYKJLZKNHNYZON-UHFFFAOYSA-N
SMILES: COC(=O)c1c(ccs1)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9GV45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SNW Download Experimental e7snwA1
e7snwB1
e7snwC1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot