Ligand name: TAUROCHOLIC ACID
PDB ligand accession: TCH
DrugBank: DB04348
PubChem: 6675
ChEMBL: CHEMBL224867
InChI Key: WBWWGRHZICKQGZ-HZAMXZRMSA-N
SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2V8W4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6P4K Download Experimental e6p4kA1
e6p4kB2
e6p4kC1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot