Ligand name: 1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: PX2
DrugBank: n/a
PubChem: 49867542
ChEMBL: n/a
InChI Key: OKLASJZQBDJAPH-RUZDIDTESA-M
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q05776

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YTX Download Experimental e4ytxB1
e4ytxN1
e4ytxD1
e4ytxF1
TBP-like
TBP-like
TBP-like
TBP-like
LigPlot