Ligand name: 6-{[2-(morpholin-4-yl)benzyl]amino}pyridine-3-carboxamide
PDB ligand accession: 4H6
DrugBank: n/a
PubChem: 118796826
ChEMBL: n/a
InChI Key: OCZBFCMTTLGFND-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2ccc(cn2)C(=O)N)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for 4H6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4H6 P43912 n/a