Ligand name: (2S)-3-hydroxypropane-1,2-diyl didecanoate
PDB ligand accession: DDR
DrugBank: n/a
PubChem: 162916
ChEMBL: n/a
InChI Key: GNSDEDOVXZDMKM-NRFANRHFSA-N
SMILES: CCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q53YV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z9Z Download Experimental e2z9zA1
TBP-like
LigPlot
2Z9Y Download Experimental e2z9yA1
TBP-like
LigPlot