Ligand · E1H
E1H · Ethanimine
E1H, Ethanimine (C2 H5 N, 43.1 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
- E1H
- Formula
- C2 H5 N
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
E1H in 1 structure; the first of them:
- 2G16 · Structure of S65A Y66S GFP variant after backbone fragmentation · E1H A65 · binds LEU42, VAL61, THR62, THR63, PHE64, VAL68, LEU220, GLU222
Residues it binds most
LEU 1, THR 1, VAL 1, GLU 1, PHE 1 (residue and the binding sites it lines).
Found with
- CWR · (4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid
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