Ligand name: (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
PDB ligand accession: SQS
DrugBank: DB03203
PubChem: 5280335
ChEMBL: CHEMBL67166
InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-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 Q9NYA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VZB Download Experimental e3vzbA1
e3vzbA2
e3vzbB1
e3vzbB2
NAD kinase beta sandwich domain-like
Flavodoxin-like
NAD kinase beta sandwich domain-like
Flavodoxin-like
LigPlot