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 P18507

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6D6U Download Experimental e6d6uE1
e6d6uA2
e6d6uD1
e6d6uE1
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
LigPlot