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 Q8IKG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JO0 Download Experimental e5jo0A4
1-deoxy-D-xylulose-5-phosphate reductoisomerase-C
LigPlot