Ligand name: (6~{R})-1,4-oxazepan-6-ol
PDB ligand accession: 8KB
DrugBank: n/a
PubChem: 55298904
ChEMBL: n/a
InChI Key: AJQUDIYIICBQDR-RXMQYKEDSA-N
SMILES: C1COCC(CN1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QBG Download Experimental e5qbgA1
e5qbgA2
cradle loop barrel
cradle loop barrel
LigPlot