Ligand name: 1,2-dihexanoyl-sn-glycero-3-phosphocholine
PDB ligand accession: HXG
DrugBank: n/a
PubChem: 5313798
ChEMBL: n/a
InChI Key: DVZARZBAWHITHR-GOSISDBHSA-O
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q607G3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8SR1 Download Experimental e8sr1B1
e8sr1F1
e8sr1J1
PmoA
PmoA
PmoA
LigPlot
7T4P Download Experimental e7t4pC1
e7t4pB1
e7t4pG1
e7t4pF1
e7t4pK1
e7t4pJ1
STAT-like
PmoA
STAT-like
PmoA
STAT-like
PmoA
LigPlot
7S4H Download Experimental e7s4hC1
e7s4hB1
e7s4hG1
e7s4hF1
e7s4hK1
e7s4hJ1
STAT-like
PmoA
STAT-like
PmoA
STAT-like
PmoA
LigPlot
7S4K Download Experimental e7s4kC1
e7s4kB1
e7s4kG1
e7s4kF1
e7s4kK1
e7s4kJ1
STAT-like
PmoA
STAT-like
PmoA
STAT-like
PmoA
LigPlot
7S4I Download Experimental e7s4iC1
e7s4iB1
e7s4iG1
e7s4iF1
e7s4iK1
e7s4iJ1
STAT-like
PmoA
STAT-like
PmoA
STAT-like
PmoA
LigPlot
7S4J Download Experimental e7s4jC1
e7s4jB1
e7s4jG1
e7s4jF1
e7s4jK1
e7s4jJ1
STAT-like
PmoA
STAT-like
PmoA
STAT-like
PmoA
LigPlot
8SQW Download Experimental e8sqwB1
e8sqwF1
e8sqwJ1
PmoA
PmoA
PmoA
LigPlot
8SR2 Download Experimental e8sr2B1
e8sr2C1
e8sr2F1
e8sr2G1
e8sr2J1
e8sr2K1
PmoA
STAT-like
PmoA
STAT-like
PmoA
STAT-like
LigPlot
8OYI Download Experimental e8oyiB1
e8oyiC1
e8oyiF1
e8oyiG1
e8oyiJ1
e8oyiK1
PmoA
STAT-like
PmoA
STAT-like
PmoA
STAT-like
LigPlot