Ligand · 55M
55M · (4R)-4-[(1R)-1-{[6-(3,4-dimethoxyphenyl)[1,3]thiazolo[5,4-c]pyridin-4-yl]oxy}ethyl]pyrrolidin-2-one
55M, (4R)-4-[(1R)-1-{[6-(3,4-dimethoxyphenyl)[1,3]thiazolo[5,4-c]pyridin-4-yl]oxy}ethyl]pyrrolidin-2-one (C20 H21 N3 O4 S, 399.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- 55M
- Formula
- C20 H21 N3 O4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
55M in 1 structure; the first of them:
- 5CXH · SYK catalytic domain complexed with a potent orally bioavailable thiazole inhibitor · 55M A701 · binds LEU377, GLY378, SER379, GLY380, VAL385, ALA400, LYS402, VAL433 and 14 more
Residues it binds most
GLY 1, LEU 1, ALA 1, GLU 1, LYS 1, MET 1, SER 1, VAL 1, ARG 1, ASN 1 (residue and the binding sites it lines).
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