Ligand · A1BDW
A1BDW · (1,4-phenylene)dimethanol
A1BDW, (1,4-phenylene)dimethanol (C8 H10 O2, 138.2 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
- A1BDW
- Formula
- C8 H10 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1BDW in 1 structure; the first of them:
- 9E0A · Structure of proline utilization A complexed with 1,4-benzenedimethanol · A1BDW B1304 · binds LYS265, ASP306, ALA307, GLU308, ALA372, TYR373, LEU449, TYR473 and 1 more
Residues it binds most
ALA 1, TYR 1, ARG 1, ASP 1, GLU 1, LEU 1, LYS 1 (residue and the binding sites it lines).
Found with
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