Ligand · A1AUZ
A1AUZ · N-[(3M)-3-(5-chloro-1,2,3-thiadiazol-4-yl)phenyl]-5-methyl-3-oxo-2,3-dihydro-1,2-oxazole-4-sulfonamide
A1AUZ, N-[(3M)-3-(5-chloro-1,2,3-thiadiazol-4-yl)phenyl]-5-methyl-3-oxo-2,3-dihydro-1,2-oxazole-4-sulfonamide (C12 H9 Cl N4 O4 S2, 372.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site…
- Component
- A1AUZ
- Formula
- C12 H9 Cl N4 O4 S2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AUZ in 1 structure; the first of them:
- 9C83 · X-ray crystal structure of AmpC beta-lactamase with inhibitor · A1AUZ A401 · binds SER64, LEU119, GLN120, TYR150, ASN152, TYR221, ASN289, LYS315 and 5 more
Residues it binds most
ASN 2, GLY 2, TYR 2, ALA 2, THR 2, GLN 2, LEU 2, LYS 2, SER 2 (residue and the binding sites it lines).
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