Ligand name: (3S)-2,2-dimethyl-3,4-dihydro-2H-1,4-thiazine-3,6-dicarboxylic acid
PDB ligand accession: BIY
DrugBank: n/a
PubChem: 44472878
ChEMBL: n/a
InChI Key: VSZLPINYHQLOJH-YFKPBYRVSA-N
SMILES: CC1(C(NC=C(S1)C(=O)O)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39045

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WKE Download Experimental e2wkeA2
e2wkeA3
e2wkeA4
e2wkeB2
e2wkeB3
e2wkeB4
e2wkeC2
e2wkeC3
e2wkeC4
e2wkeD2
e2wkeD3
e2wkeD4
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
DTD-like
LigPlot