Ligand name: CHOLESTEROL
PDB ligand accession: CLR
DrugBank: DB04540
PubChem: 5997
ChEMBL: CHEMBL112570
InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08034

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZXN Download Experimental e7zxnA1
e7zxnF1
e7zxnA1
e7zxnB1
e7zxnB1
e7zxnC1
e7zxnC1
e7zxnD1
e7zxnD1
e7zxnE1
e7zxnE1
e7zxnF1
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
Connexin 26
LigPlot