Ligand name: 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
PDB ligand accession: P33
DrugBank: DB03394
PubChem: 79718
ChEMBL: n/a
InChI Key: XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MXT Download Experimental e6mxtA2
Lysozyme-like
LigPlot