Ligand name: (2S)-but-3-yn-2-amine
PDB ligand accession: 8PN
DrugBank: n/a
PubChem: 55281006
ChEMBL: n/a
InChI Key: ZZRMYOZQUCUWFT-BYPYZUCNSA-N
SMILES: CC(C#C)N

ClassyFire chemical classification:

List of proteins that are targets for 8PN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IEE9_8PN Q8IEE9 n/a