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 J7H3P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BLT Download Experimental e8bltA1
e8bltB1
e8bltC1
e8bltD1
e8bltE1
e8bltF1
e8bltG1
e8bltH1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot