Ligand · 6ID
6ID · ~{N}-[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-azanyl-5-[[$L^{1}-azanyl($l^{2}-azanylidene)methyl]-$L^{2}-azanyl]-1-oxidanylidene-pentan-2-yl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl
6ID, ~{N}-[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-azanyl-5-[[$L^{1}-azanyl($l^{2}-azanylidene)methyl]-$L^{2}-azanyl]-1-oxidanylidene-pentan-2-yl]amino]-5-carbamimidamido-1-oxidanylidene-pentan-2-yl…
- Component
- 6ID
- Formula
- C61 H112 N34 O9
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
6ID in 1 structure; the first of them:
- 7OOV · Crystal structure of PIM1 in complex with arc-1411 · 6ID A401 · binds LEU44, GLY45, SER46, PHE49, VAL52, ALA65, ILE104, GLU121 and 15 more
Residues it binds most
ASP 1, ILE 1, ARG 1, GLU 1, GLY 1, LEU 1, PHE 1, ALA 1, PRO 1, SER 1 (residue and the binding sites it lines).
Found with
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