Ligand name: 2-ethyl-2-(hydroxymethyl)-N-(6-methylpyridin-3-yl)butanamide
PDB ligand accession: 4E4
DrugBank: n/a
PubChem: 137348231
ChEMBL: n/a
InChI Key: FUZYSBUZNYZZBN-UHFFFAOYSA-N
SMILES: CCC(CC)(CO)C(=O)Nc1ccc(nc1)C

ClassyFire chemical classification:

List of proteins that are targets for 4E4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00772_4E4 P00772 n/a