Ligand name: (2~{R})-1-azanylpropan-2-ol
PDB ligand accession: J3K
DrugBank: n/a
PubChem: 439938
ChEMBL: n/a
InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N
SMILES: CC(CN)O

ClassyFire chemical classification:

List of proteins that are targets for J3K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_J3K P00918 n/a