Ligand name: N6-{[(3-ethynylphenyl)methoxy]carbonyl}-L-lysine
PDB ligand accession: 9TX
DrugBank: n/a
PubChem: 126611504
ChEMBL: n/a
InChI Key: BSKNEGUYHOBMNA-AWEZNQCLSA-N
SMILES: C#Cc1cccc(c1)COC(=O)NCCCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 9TX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PWY1_9TX Q8PWY1 n/a