Ligand name: (3S)-1-methyl-1,2,3,6-tetrahydropyridin-3-ol
PDB ligand accession: RP7
DrugBank: n/a
PubChem: 146628666
ChEMBL: CHEMBL4743456
InChI Key: GLDHZKQYHDFALD-LURJTMIESA-N
SMILES: CN1CC=CC(C1)O

ClassyFire chemical classification:

List of proteins that are targets for RP7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q30W70_RP7 Q30W70 n/a