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 U3N7D8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G1K Download Experimental e6g1kA1
e6g1kA2
e6g1kB2
e6g1kB1
e6g1kB2
e6g1kD2
e6g1kA2
e6g1kC1
e6g1kC2
e6g1kC2
e6g1kD1
e6g1kD2
Repetitive alpha hairpins
Voltage-gated ion channels
Voltage-gated ion channels
Repetitive alpha hairpins
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Repetitive alpha hairpins
Voltage-gated ion channels
Voltage-gated ion channels
Repetitive alpha hairpins
Voltage-gated ion channels
LigPlot