Ligand name: 1-[(2R)-oxolan-2-yl]methanamine
PDB ligand accession: XHG
DrugBank: n/a
PubChem: 253298
ChEMBL: n/a
InChI Key: YNOGYQAEJGADFJ-UHFFFAOYSA-N
SMILES: C1CC(OC1)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q2I Download Experimental e7q2iA1
HUP domain-like
LigPlot