Ligand · I0M
I0M · 2-[(3S)-1-[[2-[3,5-bis(chloranyl)phenyl]-6-[2-(4-methylpiperazin-4-ium-1-yl)pyrimidin-5-yl]oxy-pyridin-4-yl]methyl]pyrrolidin-1-ium-3-yl]oxyethanoic acid
I0M, 2-[(3S)-1-[[2-[3,5-bis(chloranyl)phenyl]-6-[2-(4-methylpiperazin-4-ium-1-yl)pyrimidin-5-yl]oxy-pyridin-4-yl]methyl]pyrrolidin-1-ium-3-yl]oxyethanoic acid (C27 H32 Cl2 N6 O4 +2, 575.5 g/mol), in the MolNFT structures on GenesisL1…
- Component
- I0M
- Formula
- C27 H32 Cl2 N6 O4 +2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
I0M in 1 structure; the first of them:
- 7QXZ · X-ray structure of furin in complex with the dichlorophenylpyridine- based inhibitor 5 · I0M A607 · binds LEU152, MET226, LEU227, VAL231, ASP233, GLU236, LEU240, ALA252 and 8 more
Residues it binds most
LEU 1, ALA 1, ASP 1, GLY 1, TRP 1, GLU 1, MET 1, PRO 1, TYR 1, VAL 1 (residue and the binding sites it lines).
Found with
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