Ligand name: (2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL
PDB ligand accession: AMM
DrugBank: n/a
PubChem: 5494407
ChEMBL: n/a
InChI Key: ZZKRIEGAOOCWBS-QMMMGPOBSA-N
SMILES: CC(C)CC(C[Si](CN)(O)O)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organometallic compounds
    • Class: Organometalloid compounds
      • Subclass: Organosilicon compounds

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y3G	Download	Experimental	e1y3gE1	Zincin-like	LigPlot