Ligand name: 3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 19G
DrugBank: n/a
PubChem: 70680245
ChEMBL: CHEMBL2314173
InChI Key: GFWMYYSJLSUPMD-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cl)C)OCCCc2c3ccccc3sc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HW3 Download Experimental e4hw3A1
e4hw3B1
e4hw3D1
e4hw3A1
e4hw3C1
e4hw3D1
e4hw3E1
e4hw3A1
e4hw3D1
e4hw3F1
e4hw3G1
e4hw3H1
e4hw3I1
e4hw3K1
e4hw3J1
e4hw3K1
e4hw3L1
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
Toxins' membrane translocation domains
LigPlot