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 Q9VQM2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ESZ Download Experimental e8esz41
e8eszA81
e8eszC21
e8esz21
e8eszC21
e8esz21
Sodium/proton antiporter subunits-like
p8-MTCP1-related
Mitochondrial complex I, B14.5b subunit
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B14.5b subunit
Sodium/proton antiporter subunits-like
LigPlot
8ESW Download Experimental e8esw41
e8eswC21
e8eswB11
e8esw21
e8eswAL1
e8esw41
e8eswA81
e8eswC21
e8esw21
e8eswC21
e8esw21
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B14.5b subunit
Mitochondrial complex I, MNLL subunit
Sodium/proton antiporter subunits-like
P-loop domains-like
Sodium/proton antiporter subunits-like
p8-MTCP1-related
Mitochondrial complex I, B14.5b subunit
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B14.5b subunit
Sodium/proton antiporter subunits-like
LigPlot