Ligand name: Taurodeoxycholate
PDB ligand accession: 6SB
DrugBank: n/a
PubChem: 2733768
ChEMBL: CHEMBL412272
InChI Key: AWDRATDZQPNJFN-VAYUFCLWSA-N
SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q87GI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KEW Download Experimental e5kewB1
e5kewD1
e5kewF1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot