Ligand name: (2S)-2,4-dihydroxy-3,3-dimethyl-N-[3-(nonylamino)-3-oxopropyl]butanamide
PDB ligand accession: MV1
DrugBank: n/a
PubChem: 53313339
ChEMBL: n/a
InChI Key: OAZREYBYPROKTB-MRXNPFEDSA-N
SMILES: CCCCCCCCCNC(=O)CCNC(=O)C(C(C)(C)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3AVQ	Download	Experimental	e3avqA1	P-loop domains-like	LigPlot