Ligand name: 3,6,9,12,15-pentaoxaoctadecan-17-amine
PDB ligand accession: 2NV
DrugBank: n/a
PubChem: 124081749
ChEMBL: n/a
InChI Key: LPPZTQZWMYYVLK-CYBMUJFWSA-N
SMILES: CCOCCOCCOCCOCCOCC(C)N

ClassyFire chemical classification:

List of proteins that are targets for 2NV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q81CB1_2NV Q81CB1 n/a
2 P0A5Y6_2NV P0A5Y6 n/a
3 G0GE26_2NV G0GE26 n/a