Ligand name: 6-morpholin-4-ylpyridine-3-carboxamide
PDB ligand accession: LR8
DrugBank: n/a
PubChem: 260349
ChEMBL: CHEMBL1720183
InChI Key: WGUWZMKBMLBNEE-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(=O)N)N2CCOCC2

ClassyFire chemical classification:

List of proteins that are targets for LR8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_LR8 P25321 n/a