Ligand · 4O0
4O0 · 3-({6-chloro-7-fluoro-2-methyl-1-[2-oxo-2-(spiro[cyclopropane-1,3'-indol]-1'(2'H)-yl)ethyl]-1H-indol-3-yl}sulfanyl)-2-fluorobenzoic acid
4O0, 3-({6-chloro-7-fluoro-2-methyl-1-[2-oxo-2-(spiro[cyclopropane-1,3'-indol]-1'(2'H)-yl)ethyl]-1H-indol-3-yl}sulfanyl)-2-fluorobenzoic acid (C28 H21 Cl F2 N2 O3 S, 539.0 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1…
- Component
- 4O0
- Formula
- C28 H21 Cl F2 N2 O3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
4O0 in 1 structure; the first of them:
- 4ZG7 · Structural basis for inhibition of human autotaxin by four novel compounds · 4O0 A908 · binds LEU79, SER82, PHE211, LEU214, TYR215, ALA218, LYS249, PHE250 and 9 more
Residues it binds most
PHE 1, TRP 1, LEU 1, SER 1, ALA 1, HIS 1, ILE 1, LYS 1, PRO 1, TYR 1 (residue and the binding sites it lines).
Found with
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