Ligand name: 3-Dehydrosphinganine
PDB ligand accession: VSD
DrugBank: n/a
PubChem: 439853
ChEMBL: n/a
InChI Key: KBUNOSOGGAARKZ-KRWDZBQOSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)C(CO)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15269

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K0K Download Experimental e7k0kA2
PLP-dependent transferases
LigPlot