Ligand name: (2S)-2-amino-3-methyl-1-(morpholin-4-yl)butan-1-one
PDB ligand accession: WKM
DrugBank: n/a
PubChem: 14963842
ChEMBL: n/a
InChI Key: GUDFDFVIXKMPIB-QMMMGPOBSA-N
SMILES: CC(C)C(C(=O)N1CCOCC1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RYB Download Experimental e5rybA2
Carbon-nitrogen hydrolase-like
LigPlot