Ligand name: (2~{R})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-5-butyl-2,3-dihydro-1,3-thiazole-4-carboxylic acid
PDB ligand accession: R0B
DrugBank: n/a
PubChem: 155804517
ChEMBL: n/a
InChI Key: XZQPLQFTHPIJQP-GTNGPMTGSA-N
SMILES: CCCCC1=C(NC(S1)C(C(C)O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9F663

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A61 Download Experimental e7a61A1
e7a61A2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot