Ligand name: 1-(6-hydroxypyridin-3-yl)-4-(methylamino)butan-1-one
PDB ligand accession: HNM
DrugBank: n/a
PubChem: 439476;5280424;
ChEMBL: n/a
InChI Key: UMLOUOBDBGOHHR-UHFFFAOYSA-N
SMILES: CNCCCC(=O)c1ccc(nc1)O

ClassyFire chemical classification:

List of proteins that are targets for HNM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93NH4_HNM Q93NH4 n/a