Ligand name: 5-(morpholin-4-ylmethyl)quinolin-8-ol
PDB ligand accession: JM3
DrugBank: n/a
PubChem: 1090303
ChEMBL: CHEMBL5194581
InChI Key: AKUILKRKGZEPQD-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)CN3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for JM3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G0SB58_JM3 G0SB58 n/a