Ligand · 1U7
1U7 · (4R,4aS,8aS)-4-phenyldecahydroquinolin-4-ol
1U7, (4R,4aS,8aS)-4-phenyldecahydroquinolin-4-ol (C15 H21 N O, 231.3 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, the residues it binds most and the…
- Component
- 1U7
- Formula
- C15 H21 N O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1U7 in 2 structures; the first of them:
- 4KZ9 · Crystal structure of AmpC beta-lactamase in complex with fragment 41… · 1U7 A404 · binds ILE33, GLY36, PRO38, TYR40, GLU228, ALA231, ARG232, GLN235 and 1 more
- 4KZ9 · Crystal structure of ampc beta-lactamase in complex with fragment 41… · 1U7 A404 · binds ILE33, GLY36, PRO38, TYR40, GLU228, ALA231, ARG232, GLN235 and 1 more
Residues it binds most
ALA 2, ARG 2, GLN 2, GLU 2, GLY 2, ILE 2, PRO 2, SER 2, TYR 2 (residue and the binding sites it lines).
Found with
- PO4 · Phosphate ion
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