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 A0A1S3V7C2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JRP Download Experimental e7jrpi1
e7jrpj1
Mitochondrial cytochrome c oxidase subunit VIIa
Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)
LigPlot
7JRO Download Experimental e7jroi1
e7jroj1
Mitochondrial cytochrome c oxidase subunit VIIa
Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)
LigPlot