Ligand name: morpholine
PDB ligand accession: 6LR
DrugBank: DB13669
PubChem: 8083
ChEMBL: CHEMBL276518
InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N
SMILES: C1COCCN1
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
7QD3 Download Experimental e7qd3A1
HUP domain-like
LigPlot