Ligand · A1BDU
A1BDU · (1H-indol-5-yl)methanol
A1BDU, (1H-indol-5-yl)methanol (C9 H9 N O, 147.2 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
- A1BDU
- Formula
- C9 H9 N O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1BDU in 1 structure; the first of them:
- 9E0E · Structure of proline utilization A complexed with (1H-indol-5-yl)methanol · A1BDU A1307 · binds LYS265, ASP306, ALA307, GLU308, ALA372, TYR373, LEU449, TYR473 and 1 more
Residues it binds most
ALA 2, TYR 2, ARG 2, ASP 2, GLU 2, LEU 2, LYS 2 (residue and the binding sites it lines).
Found with
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