Ligand · 4LL
4LL · 2-(butylamino)quinolin-8-ol
4LL, 2-(butylamino)quinolin-8-ol (C13 H16 N2 O, 216.3 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 ligands found with…
- Component
- 4LL
- Formula
- C13 H16 N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4LL in 2 structures; the first of them:
- 4AKY · CRYSTAL STRUCTURE OF VIRB8 FROM BRUCELLA SUIS IN COMPLEX WITH INTERACTION INHIBITOR… · 4LL A1235 · binds ARG114, GLU115, THR116, TYR117, TYR141, GLN144, PHE145, LEU151 and 5 more
- 4AKY · Crystal structure of VIRB8 from brucella suis in complex with interaction inhibitor… · 4LL A1235 · binds ARG114, GLU115, THR116, TYR117, TYR141, GLN144, PHE145, LEU151 and 5 more
Residues it binds most
TYR 10, ARG 10, THR 10, GLN 10, GLU 10, LEU 10, LYS 10, PHE 10, TRP 10, VAL 10 (residue and the binding sites it lines).
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