Ligand name: (5S)-7-(pyrazin-2-yl)-2-oxa-7-azaspiro[4.4]nonane
PDB ligand accession: U0S
DrugBank: n/a
PubChem: 97598018
ChEMBL: n/a
InChI Key: ITTBXBSSJHVWJS-NSHDSACASA-N
SMILES: c1cnc(cn1)N2CCC3(C2)CCOC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RGJ Download Experimental e5rgjA1
cradle loop barrel
LigPlot