Ligand name: ~{N}-[2-[[(2~{S})-2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
PDB ligand accession: FVK
DrugBank: n/a
PubChem: 12681891
ChEMBL: n/a
InChI Key: DXPOSRCHIDYWHW-AWEZNQCLSA-N
SMILES: c1cc(ccc1O)OCC(CNCCNC(=O)N2CCOCC2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H7N Download Experimental e6h7nA1
e6h7nB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot