Ligand name: 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: P1O
DrugBank: n/a
PubChem: 5312989
ChEMBL: n/a
InChI Key: MLKLDGSYMHFAOC-AREMUKBSSA-O
SMILES: CCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6P9J9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8B8K Download Experimental e8b8kA1
e8b8kB1
TMEM16 lipid scramblase transmembrane domain
TMEM16 lipid scramblase transmembrane domain
LigPlot
6QPB Download Experimental e6qpbA1
e6qpbB1
TMEM16 lipid scramblase transmembrane domain
TMEM16 lipid scramblase transmembrane domain
LigPlot
6QP6 Download Experimental e6qp6A1
e6qp6B1
TMEM16 lipid scramblase transmembrane domain
TMEM16 lipid scramblase transmembrane domain
LigPlot
6QPC Download Experimental e6qpcA1
e6qpcB1
TMEM16 lipid scramblase transmembrane domain
TMEM16 lipid scramblase transmembrane domain
LigPlot