Ligand · 2U2
2U2 · (2E)-2-({[(2S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}acetyl]amino}-3-oxopropyl]oxy}imino)pentanedioic acid
2U2, (2E)-2-({[(2S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}acetyl]amino}-3-oxopropyl]oxy}imino)pentanedioic acid (C19 H20 N6 O11 S, 540.5 g/mol), in the MolNFT structures on…
- Component
- 2U2
- Formula
- C19 H20 N6 O11 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
2U2 in 2 structures; the first of them:
- 4OOL · Crystal structure of PBP3 in complex with compound 14… · 2U2 A601 · binds GLU291, GLY293, SER294, LYS297, TYR328, THR329, ARG331, ASP332 and 17 more
- 4OOL · Crystal structure of PBP3 in complex with compound 14 ((2E)-2-({[(2S)… · 2U2 A601 · binds GLU291, GLY293, SER294, LYS297, TYR328, THR329, ARG331, ASP332 and 17 more
Residues it binds most
GLY 2, SER 2, LYS 2, TYR 2, ARG 2, THR 2, ALA 2, ASN 2, ASP 2, GLU 2 (residue and the binding sites it lines).
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