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 P11169

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C65 Download Experimental e5c65A1
e5c65A2
e5c65B1
e5c65B2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot