Ligand name: 5-chloro-N-({(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide
PDB ligand accession: RIV
DrugBank: DB06228
PubChem: 9875401
ChEMBL: CHEMBL198362
InChI Key: KGFYHTZWPPHNLQ-AWEZNQCLSA-N
SMILES: c1cc(ccc1N2CCOCC2=O)N3CC(OC3=O)CNC(=O)c4ccc(s4)Cl
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VOF Download Experimental e5vofH1
cradle loop barrel
LigPlot
2W26 Download Experimental e2w26A1
cradle loop barrel
LigPlot