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

ClassyFire chemical classification:

List of proteins that are targets for AMM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_AMM P00800 n/a