Ligand name: 1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE
PDB ligand accession: PCF
DrugBank: DB09114
PubChem: 452110
ChEMBL: CHEMBL1200737
InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00420

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YMX Download Experimental e6ymxa1
e6ymxc1
e6ymxk1
Cytochrome c oxidase subunit I-like
Cytochrome c oxidase subunit III-like
Mitochondrial cytochrome c oxidase subunit VIa
LigPlot
6YMY Download Experimental e6ymya1
e6ymyc1
e6ymyk1
Cytochrome c oxidase subunit I-like
Cytochrome c oxidase subunit III-like
Mitochondrial cytochrome c oxidase subunit VIa
LigPlot