Ligand name: 3,6,9,12,15,18,21,24,27-NONAOXANONACOSANE-1,29-DIOL
PDB ligand accession: XPE
DrugBank: n/a
PubChem: 79689
ChEMBL: n/a
InChI Key: DTPCFIHYWYONMD-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96AT9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OVQ Download Experimental e3ovqA1
e3ovqB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3OVR Download Experimental e3ovrA1
e3ovrB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3OVP Download Experimental e3ovpA1
e3ovpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot