Ligand name: octacosan-1-ol
PDB ligand accession: O8N
DrugBank: DB11220
PubChem: 68406
ChEMBL: CHEMBL1951714
InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A247D6Y2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TVI Download Experimental e5tviW1
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot