Ligand name: Taurocholic acid
PDB ligand accession: TCH
DrugBank: DB04348
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: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P19835 Download Predicted P19835_F1_nD1
alpha/beta-Hydrolases
1F6W   Predicted e1f6wA1
 
1JMY   Predicted e1jmyA1
 
6H0T   Predicted e6h0tA1
 
6H0V   Predicted e6h0vA1
 
6H18   Predicted e6h18A1
 
6H19   Predicted e6h19A1
 
6H1A   Predicted e6h1aA1