Ligand name: propan-2-amine
PDB ligand accession: G4O
DrugBank: n/a
PubChem: 6363
ChEMBL: CHEMBL117080
InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N
SMILES: CC(C)N

ClassyFire chemical classification:

List of proteins that are targets for G4O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14779_G4O P14779 n/a