Ligand name: PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL
PDB ligand accession: P3A
DrugBank: n/a
PubChem: 5289098
ChEMBL: n/a
InChI Key: LXWNXFZWWXODAH-XOLIOQKMSA-L
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(CO)O)O)OC(=O)CCCCCCCC=CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0SFK6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BJY Download Experimental e4bjyA1
e4bjyA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4BK3 Download Experimental e4bk3A1
e4bk3A2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4BK2 Download Experimental e4bk2A2
e4bk2A3
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4BJZ Download Experimental e4bjzA1
e4bjzA2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4BK1 Download Experimental e4bk1A2
e4bk1A1
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot