Ligand name: (3ALPHA,5ALPHA,7ALPHA,8ALPHA,12ALPHA,14BETA,17ALPHA)-3,7,12-TRIHYDROXYCHOL-1-EN-24-AMIDE
PDB ligand accession: UHH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FMNKZHQYXMWDCG-OELDTZBJSA-N
SMILES: CC(CCC(=O)N)C1CCC2C1(C(CC3C2C(CC4C3(C=CC(C4)O)C)O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A8EVM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C1E	Download	Experimental	e6c1eB1	Voltage-gated ion channels	LigPlot