Ligand name: 3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA
PDB ligand accession: 5TW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CJJBDUCNUMWUJX-OFYMOSBZSA-N
SMILES: CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)OP(=O)(O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P96856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CXI	Download	Experimental	e5cxiA1 e5cxiA2 e5cxiB1 e5cxiB2	Tetracyclin repressor-like, C-terminal domain HTH HTH Tetracyclin repressor-like, C-terminal domain	LigPlot