Ligand name: sulfonato-thiacalix[4]arene
PDB ligand accession: 80M
DrugBank: n/a
PubChem: 9962907
ChEMBL: CHEMBL1092712
InChI Key: RUNCKYHXTXCYJH-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1sc3cc(cc(c3O)sc4cc(cc(c4O)sc5cc(cc(c5O)s2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0S4TLR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PR5 Download Experimental e7pr5G1
e7pr5I1
e7pr5K1
e7pr5L1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot