Ligand name: (2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine
PDB ligand accession: ONW
DrugBank: n/a
PubChem: 155295715
ChEMBL: n/a
InChI Key: JKCPHDAMWZLSSR-RKDXNWHRSA-N
SMILES: CC(COC(C)COCCOC)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A6S5NLK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OYW Download Experimental e7oywA1
Periplasmic binding protein-like II
LigPlot