Ligand name: 3,4-bis(bromanyl)thiophene-2-carboxylic acid
PDB ligand accession: 8N8
DrugBank: n/a
PubChem: 625409
ChEMBL: n/a
InChI Key: VMFBMYZXQCTXAV-UHFFFAOYSA-N
SMILES: c1c(c(c(s1)C(=O)O)Br)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N51 Download Experimental e5n51A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot