Ligand · O0L
O0L · (2M)-4'-(hydroxymethyl)-2-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-ol
O0L, (2M)-4'-(hydroxymethyl)-2-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-ol (C14 H12 N4 O2, 268.3 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…
- Component
- O0L
- Formula
- C14 H12 N4 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
O0L in 1 structure; the first of them:
- 7UOX · NDM1-inhibitor co-structure · O0L A306 · binds ILE35, HIS122, ASP124, HIS189, CYS208, LYS211, SER217, LEU218 and 3 more
Residues it binds most
HIS 2, ASN 2, ASP 2, CYS 2, GLY 2, ILE 2, LEU 2, LYS 2, SER 2, TRP 1 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.