Ligand · 8MD
8MD · (1S,2S,4S)-4-ethenylcyclohexane-1,2-diol
8MD, (1S,2S,4S)-4-ethenylcyclohexane-1,2-diol (C8 H14 O2, 142.2 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…
- Component
- 8MD
- Formula
- C8 H14 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8MD in 1 structure; the first of them:
- 5TNJ · Crystal structure of the E153Q mutant of the cftr inhibitory factor cif containing the… · 8MD A402 · binds ASP129, ALA154, LEU174, VAL175, HIS177, PHE178, HIS207, TYR239 and 2 more
Residues it binds most
HIS 1, ALA 1, ASP 1, LEU 1, MET 1, PHE 1, TYR 1, VAL 1 (residue and the binding sites it lines).
Found with
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