Ligand · O1W
O1W · 6-[1-[(2~{S})-1-methoxypropan-2-yl]-6-[(3~{S})-3-methylmorpholin-4-yl]imidazo[4,5-c]pyridin-2-yl]-3-methyl-~{N}-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
O1W, 6-[1-[(2~{S})-1-methoxypropan-2-yl]-6-[(3~{S})-3-methylmorpholin-4-yl]imidazo[4,5-c]pyridin-2-yl]-3-methyl-~{N}-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (C24 H33 N9 O2, 479.6 g/mol), in the MolNFT structures on GenesisL1…
- Component
- O1W
- Formula
- C24 H33 N9 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
O1W in 2 structures; the first of them:
Residues it binds most
LEU 2, TYR 2, ASN 2, CYS 2, GLN 2, ILE 2, LYS 2, MET 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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