Ligand name: (7R)-6-formyl-7-(4H-pyrazolo[1,5-c][1,3]thiazol-2-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
PDB ligand accession: 17O
DrugBank: n/a
PubChem: 137347939
ChEMBL: n/a
InChI Key: BBUNPRSRYKGFTQ-LLVKDONJSA-N
SMILES: c1c2n(nc1C3C(=CNC(=CS3)C(=O)O)C=O)CSC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AD64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GDB Download Experimental e4gdbA1
e4gdbA2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot