Ligand name: SN-GLYCEROL-1-PHOSPHATE
PDB ligand accession: 1GP
DrugBank: n/a
PubChem: 439276
ChEMBL: n/a
InChI Key: AWUCVROLDVIAJX-VKHMYHEASA-N
SMILES: C(C(COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0D6FWC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XT0 Download Experimental e6xt0A1
TIM beta/alpha-barrel
LigPlot
6XNC Download Experimental e6xncA1
TIM beta/alpha-barrel
LigPlot
6XOY Download Experimental e6xoyA1
TIM beta/alpha-barrel
LigPlot
6XRH Download Experimental e6xrhA1
TIM beta/alpha-barrel
LigPlot