Ligand name: 2-methoxy-4-morpholin-4-yl-aniline
PDB ligand accession: GQY
DrugBank: n/a
PubChem: 414960
ChEMBL: n/a
InChI Key: BQTMHUUWYHEPNQ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1N)N2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QHT Download Experimental e5qhtA1
Macro domain-like
LigPlot