Ligand · LB5
LB5 · ~{N}-[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]-2-[[[1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]methyl]-1,3-thiazole-5-carboxamide
LB5, ~{N}-[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]-2-[[[1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]methyl]-1,3-thiazole-5-carboxamide (C26 H32 N6 O3 S, 508.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2…
- Component
- LB5
- Formula
- C26 H32 N6 O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
LB5 in 2 structures; the first of them:
- 6SFI · Crystal structure of p38 alpha in complex with compound 75 (MCP33) · LB5 A401 · binds TYR35, VAL38, ALA51, LYS53, GLU71, LEU74, LEU75, ILE84 and 14 more
- 6SFI · Crystal structure of P38 alpha in complex with compound 75 (MCP33) · LB5 A401 · binds TYR35, VAL38, ALA51, LYS53, GLU71, LEU74, LEU75, ILE84 and 14 more
Residues it binds most
ALA 2, LEU 2, ASP 2, HIS 2, ILE 2, GLU 2, GLY 2, LYS 2, MET 2, PHE 2 (residue and the binding sites it lines).
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