Ligand name: (2R,5R,13R,16R)-9-(hydroxymethyl)-9-{[(2R)-2-hydroxypropoxy]methyl}-5,13-dimethyl-4,7,11,14-tetraoxaheptadecane-2,16-diol
PDB ligand accession: 9B4
DrugBank: n/a
PubChem: 131704456
ChEMBL: n/a
InChI Key: XAZUABIGWFVOAV-FVVUREQNSA-N
SMILES: CC(COCC(CO)(COCC(C)OCC(C)O)COCC(C)OCC(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C3K795

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VHV Download Experimental e5vhvA1
e5vhvB2
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot