Ligand name: 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
PDB ligand accession: CPS
DrugBank: n/a
PubChem: 107670
ChEMBL: CHEMBL450950
InChI Key: UMCMPZBLKLEWAF-BCTGSCMUSA-N
SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=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 Q14116

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WO2 Download Experimental e3wo2A1
e3wo2B1
e3wo2C1
e3wo2D1
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
LigPlot