Ligand · 4DD
4DD · (2R)-4-phenylbutan-2-amine
4DD, (2R)-4-phenylbutan-2-amine (C10 H15 N, 149.2 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
- 4DD
- Formula
- C10 H15 N
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
4DD in 1 structure; the first of them:
- 4YJG · Crystal structure of DAAO(Y228L/R283G) variant (R-3-amino 1-phenylbutane binding form) · 4DD A401 · binds ALA49, LEU51, GLN53, ILE215, TYR224, LEU228, ILE230, THR241 and 2 more
Residues it binds most
ILE 2, LEU 2, THR 2, ALA 2, GLN 2, GLY 2, PHE 2, TYR 2 (residue and the binding sites it lines).
Found with
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