Ligand name: N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide
PDB ligand accession: 2ED
DrugBank: DB06960
PubChem: 12302745
ChEMBL: n/a
InChI Key: BLTCBVOJNNKFKC-KTEGJIGUSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9I596

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZXC Download Experimental e2zxcA2
e2zxcB2
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot