Ligand name: 2-(2-methyl-1,3-thiazol-4-yl)-1-(morpholin-4-yl)ethan-1-one
PDB ligand accession: NY1
DrugBank: n/a
PubChem: 47005401
ChEMBL: n/a
InChI Key: ZGUYZZRXRYNXNN-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)CC(=O)N2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15178

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QRR Download Experimental e5qrrA1
Immunoglobulin-like beta-sandwich
LigPlot