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 Q8N697

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8QSL Download Experimental e8qslA1
e8qslC2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot
8QSK Download Experimental e8qskA1
e8qskC2
e8qskC2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot