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 P00425

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T15 Download Experimental e6t15S1
e6t15e1
e6t15a1
e6t15e1
Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
Mitochondrial cytochrome c oxidase subunit IV
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit IV
LigPlot
6T0B Download Experimental e6t0bH1
e6t0be1
e6t0ba1
e6t0be1
e6t0bT1
e6t0bn1
e6t0br1
Ubiquinone-binding protein QP-C of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
Mitochondrial cytochrome c oxidase subunit IV
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit IV
Subunit X (non-heme 7 kDa protein) of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase)
Cytochrome c oxidase subunit I-like
Mitochondrial cytochrome c oxidase subunit IV
LigPlot