Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PC1
DrugBank: n/a
PubChem: 94190
ChEMBL: n/a
InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G0S9I6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZMB Download Experimental e7zmb11
e7zmbK1
e7zmbh1
e7zmb11
e7zmbE1
e7zmbK1
Sodium/proton antiporter subunits-like
Flavodoxin-like
Mitochondrial complex I, B17.2 subunit
Sodium/proton antiporter subunits-like
Rossmann-like
Flavodoxin-like
LigPlot
7ZMG Download Experimental e7zmg11
e7zmgK1
e7zmgh1
e7zmg11
e7zmgK1
Sodium/proton antiporter subunits-like
Flavodoxin-like
Mitochondrial complex I, B17.2 subunit
Sodium/proton antiporter subunits-like
Flavodoxin-like
LigPlot
7ZM7 Download Experimental e7zm7K1
e7zm7h1
Flavodoxin-like
Mitochondrial complex I, B17.2 subunit
LigPlot