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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q81CB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VJ6 Download Experimental e6vj6A1
e6vj6B1
e6vj6B2
FKBP-like
FKBP-like
Triger factor/SurA peptide-binding domain-like
LigPlot