Ligand · BUU
BUU · (2~{S})-2-azanyl-3-[3-[(2-nitrophenyl)methoxy]-4-oxidanyl-phenyl]propanoic acid
BUU, (2~{S})-2-azanyl-3-[3-[(2-nitrophenyl)methoxy]-4-oxidanyl-phenyl]propanoic acid (C16 H16 N2 O6, 332.3 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…
- Component
- BUU
- Formula
- C16 H16 N2 O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
BUU in 2 structures; the first of them:
- 5L7P · In silico-powered specific incorporation of photocaged Dopa at multiple protein sites · BUU B401 · binds GLY34, PHE35, GLU36, ILE65, ALA67, ASP68, LEU69, ALA70 and 8 more
- 5L7P · In silico-powered specific incorporation of photocaged dopa at multiple protein sites · BUU B401 · binds GLY34, PHE35, GLU36, ILE65, ALA67, ASP68, LEU69, ALA70 and 8 more
Residues it binds most
ALA 2, GLN 2, GLY 2, ILE 2, ASP 2, GLU 2, LEU 2, MET 2, PHE 2, TYR 2 (residue and the binding sites it lines).
Found with
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