Ligand name: (2R)-2-[(1R)-1-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino}-2-oxoethyl]-5-({2-oxo-1-[(3R)-pyr rolidin-3-yl]-2,5-dihydro-1H-pyrrol-3-yl}methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: RB6
DrugBank: n/a
PubChem: 137349935
ChEMBL: n/a
InChI Key: MYAXGJQBOYOEHQ-SWBIIUODSA-N
SMILES: C1CNCC1N2CC=C(C2=O)CC3=C(NC(SC3)C(C=O)NC(=O)C(=NO)c4nc(sn4)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5HJW3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DKI Download Experimental e4dkiA1
e4dkiA2
e4dkiB1
e4dkiB2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot