Ligand · 7MS
7MS · (5Z,8Z,11Z,14Z,17R,18R)-17,18-dihydroxyicosa-5,8,11,14-tetraenoic acid
7MS, (5Z,8Z,11Z,14Z,17R,18R)-17,18-dihydroxyicosa-5,8,11,14-tetraenoic acid (C20 H32 O4, 336.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…
- Component
- 7MS
- Formula
- C20 H32 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
7MS in 2 structures; the first of them:
- 5TNH · Crystal structure of the E153Q mutant of the CFTR inhibitory factor Cif containing the… · 7MS C401 · binds PHE63, ASP129, ILE130, TRP133, GLN153, ALA154, PRO155, PHE164 and 15 more
- 5TNH · Crystal structure of the E153Q mutant of the cftr inhibitory factor cif containing the… · 7MS C401 · binds ASP129, GLN153, ALA154, PHE164, PRO165, THR168, SER173, LEU174 and 9 more
Residues it binds most
PHE 8, HIS 8, PRO 8, GLY 8, TRP 7, ALA 8, ASP 8, LEU 8, MET 8, TYR 8 (residue and the binding sites it lines).
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