Ligand name: N6-{[(6-aminopyridin-3-yl)methoxy]carbonyl}-L-lysine
PDB ligand accession: 9UF
DrugBank: n/a
PubChem: 137796747
ChEMBL: n/a
InChI Key: BRYLMTIKKYDVII-JTQLQIEISA-N
SMILES: c1cc(ncc1COC(=O)NCCCCC(C(=O)O)N)N

ClassyFire chemical classification:

List of proteins that are targets for 9UF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0F8JXW8_9UF A0A0F8JXW8 n/a