Ligand · 2U3
2U3 · (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}-N-{(2S)-1-hydroxy-3-methyl-3-[(sulfooxy)amino]butan-2-yl}ethanamide
2U3, (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}-N-{(2S)-1-hydroxy-3-methyl-3-[(sulfooxy)amino]butan-2-yl}ethanamide (C16 H22 N6 O10 S2, 522.5 g/mol), in the MolNFT structures on…
- Component
- 2U3
- Formula
- C16 H22 N6 O10 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
2U3 in 2 structures; the first of them:
- 4OOM · Crystal structure of PBP3 in complex with BAL30072… · 2U3 A601 · binds GLU291, GLY293, SER294, LYS297, VAL333, SER349, ASN351, TYR407 and 13 more
- 4OOM · Crystal structure of PBP3 in complex with BAL30072 ((2Z)-2-(2-amino-1… · 2U3 A601 · binds GLU291, GLY293, SER294, LYS297, VAL333, SER349, ASN351, TYR407 and 13 more
Residues it binds most
GLY 2, TYR 2, SER 2, LYS 2, ALA 2, ARG 2, ASN 2, GLU 2, PHE 2, THR 2 (residue and the binding sites it lines).
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