Ligand name: N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE
PDB ligand accession: CPQ
DrugBank: DB01890
PubChem: 446320
ChEMBL: n/a
InChI Key: OJSUWTDDXLCUFR-HGZMBBKESA-N
SMILES: CC(CCC(=O)N(CCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCNC(=O)C(C(C(C(CO)O)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 P26368

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VAI Download Experimental e3vaiB2
Alpha-beta plaits
LigPlot
3VAM Download Experimental e3vamB2
Alpha-beta plaits
LigPlot
3VAK Download Experimental e3vakB2
Alpha-beta plaits
LigPlot
3VAJ Download Experimental e3vajB2
Alpha-beta plaits
LigPlot
4TU7 Download Experimental e4tu7B2
Alpha-beta plaits
LigPlot
3VAG Download Experimental e3vagB2
Alpha-beta plaits
LigPlot
4TU9 Download Experimental e4tu9B2
Alpha-beta plaits
LigPlot
3VAH Download Experimental e3vahB2
Alpha-beta plaits
LigPlot
4TU8 Download Experimental e4tu8B2
Alpha-beta plaits
LigPlot
3VAF Download Experimental e3vafB2
Alpha-beta plaits
LigPlot