Ligand name: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: PCW
DrugBank: DB03690
PubChem: 448653
ChEMBL: n/a
InChI Key: SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2G0X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5D3I Download Experimental e5d3iB2
e5d3iA2
OB-fold
Single-stranded right-handed beta-helix
LigPlot