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 B8GAY9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YX4 Download Experimental e6yx4A1
e6yx4B1
Profilin-like
Profilin-like
LigPlot