Ligand · S1K
S1K · 2-(5-(benzyloxy)-1-hydroxy-1,3-dihydrobenzo[c][1, 2]oxaborol-3-yl)acetic acid
S1K, 2-(5-(benzyloxy)-1-hydroxy-1,3-dihydrobenzo[c][1, 2]oxaborol-3-yl)acetic acid (C16 H15 B O5, 298.1 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- S1K
- Formula
- C16 H15 B O5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
S1K in 2 structures; the first of them:
- 7AUB · Structure of P. aeruginosa PBP3 in complex with a benzoxaborole (Compound 15) · S1K A801 · binds SER294, LYS297, VAL333, SER349, ASN351, TYR409, LYS484, SER485 and 4 more
- 7AUB · Structure of P. aeruginosa PBP3 in complex with a benzoxaborole (compound 15) · S1K A801 · binds SER294, LYS297, VAL333, SER349, ASN351, LYS484, SER485, GLY486 and 3 more
Residues it binds most
SER 2, GLY 2, LYS 2, TYR 2, ASN 2, THR 2, VAL 2 (residue and the binding sites it lines).
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