Ligand name: (2R)-1-methoxypropan-2-amine
PDB ligand accession: JFN
DrugBank: n/a
PubChem: 10313069
ChEMBL: n/a
InChI Key: NXMXETCTWNXSFG-SCSAIBSYSA-N
SMILES: CC(COC)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31133

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YE8 Download Experimental e6ye8A1
e6ye8B1
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6YE0 Download Experimental e6ye0B1
e6ye0B2
e6ye0A1
e6ye0A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6YE6 Download Experimental e6ye6A1
e6ye6A2
e6ye6B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot