Ligand name: CHOLESTEROL HEMISUCCINATE
PDB ligand accession: Y01
DrugBank: n/a
PubChem: 65082
ChEMBL: n/a
InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13336

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QD5 Download Experimental e6qd5A1
Ammonium transporter-related
LigPlot
8BLP Download Experimental e8blpA1
e8blpC1
e8blpA1
e8blpB1
e8blpB1
e8blpC1
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
LigPlot