Ligand name: (3R,6R,7S)-7-[(2R,3aR)-hexahydropyrazolo[1,5-c][1,3]thiazin-2-yl]-6-(hydroxymethyl)-1,4-thiazepane-3-carboxylic acid
PDB ligand accession: 33V
DrugBank: n/a
PubChem: 91820712
ChEMBL: n/a
InChI Key: BYDOKGBTKWANQM-LVEVGFFFSA-N
SMILES: C1CSCN2C1CC(N2)C3C(CNC(CS3)C(=O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WKD3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QHC Download Experimental e4qhcA1
e4qhcA2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot