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 A0A6P3E975

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZD6 Download Experimental e7zd6H1
e7zd6m1
e7zd6q1
e7zd691
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B9 subunit
Mitochondrial complex I, B16.6 subunit
4Fe-4S ferredoxin
LigPlot
7ZDH Download Experimental e7zdhH1
e7zdhm1
e7zdhq1
e7zdh91
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B9 subunit
Mitochondrial complex I, B16.6 subunit
4Fe-4S ferredoxin
LigPlot
7ZDM Download Experimental e7zdm91
e7zdmH1
e7zdmm1
e7zdmq1
4Fe-4S ferredoxin
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B9 subunit
Mitochondrial complex I, B16.6 subunit
LigPlot
7ZEB Download Experimental e7zebH1
e7zebm1
e7zebq1
e7zeb91
Sodium/proton antiporter subunits-like
Mitochondrial complex I, B9 subunit
Mitochondrial complex I, B16.6 subunit
4Fe-4S ferredoxin
LigPlot