Ligand name: (2S)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
PDB ligand accession: MV2
DrugBank: n/a
PubChem: 5748487
ChEMBL: CHEMBL1741351
InChI Key: SNPLKNRPJHDVJA-SSDOTTSWSA-N
SMILES: CC(C)(CO)C(C(=O)NCCCO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein P63810

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AVP	Download	Experimental	e3avpA1	P-loop domains-like	LigPlot