Ligand name: sphingomyelin
PDB ligand accession: FO4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NHYQHBPEJLFFSO-QYKFWSDSSA-O
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)([OH-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06126

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KP1 Download Experimental e7kp1A1
MHC antigen-recognition domain
LigPlot