Ligand name: SPHINGOSINE
PDB ligand accession: SPH
DrugBank: n/a
PubChem: 444299
ChEMBL: n/a
InChI Key: WWUZIQQURGPMPG-MSOLQXFVSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q84Y02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BGI Download Experimental e7bgi71
e7bgi41
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7BLX Download Experimental e7blx71
e7blx41
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7R3K Download Experimental e7r3k71
e7r3k71
e7r3k41
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot