Ligand name: (2S)-2-NITROBUTANE
PDB ligand accession: NBT
DrugBank: n/a
PubChem: 638160
ChEMBL: n/a
InChI Key: SUGZATOHBPXTDV-BYPYZUCNSA-N
SMILES: CCC(C)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for NBT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8X1D8_NBT Q8X1D8 n/a