Ligand name: (2~{S})-1-(2-methoxyethoxy)propan-2-amine
PDB ligand accession: ONT
DrugBank: n/a
PubChem: 28154431
ChEMBL: n/a
InChI Key: CMXIILNXYHCYPP-LURJTMIESA-N
SMILES: CC(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