Ligand · A1L2I
A1L2I · Acarviosin
A1L2I, Acarviosin (C14 H25 N O8, 335.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- A1L2I
- Formula
- C14 H25 N O8
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1L2I in 1 structure; the first of them:
- 8YIF · Crystal structure of GH13_30 alpha-glucosidase CmmB in complex with acarviosin · A1L2I A601 · binds ASP74, TYR77, VAL114, HIS117, VAL161, PHE162, PHE185, GLN189 and 12 more
Residues it binds most
ARG 1, ASP 1, HIS 1, VAL 1, PHE 1, GLN 1, GLU 1, ILE 1, TRP 1, TYR 1 (residue and the binding sites it lines).
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