Ligand name: 25,26,27,28-tetrahydroxypentacyclo[19.3.1.1~3,7~.1~9,13~.1~15,19~]octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-5,11,17,23-tetrasulfonic acid
PDB ligand accession: T3Y
DrugBank: n/a
PubChem: 644084
ChEMBL: CHEMBL1092710
InChI Key: JFYBCAFLVNKHHG-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1Cc3cc(cc(c3O)Cc4cc(cc(c4O)Cc5cc(cc(c5O)C2)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
6GL5 Download Experimental e6gl5A1
e6gl5B1
e6gl5B1
e6gl5C1
e6gl5C1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot