Ligand · TO0

TO0 · (4S)-4-[2-(2-{4-[(2E)-4-{(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}-4-oxobut-2-en-1-yl]piperazin-1-yl}ethoxy)acetamido]-1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-L-prolinamide unbound form

TO0, (4S)-4-[2-(2-{4-[(2E)-4-{(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}-4-oxobut-2-en-1-yl]piperazin-1-yl}ethoxy)acetamido]-1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(1R)-1,2,3,4…

Component: TO0
Formula: C61 H79 N13 O7
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

TO0 in 1 structure; the first of them:

8DSF · Structure of cIAP1 with BCCov · TO0 A402 · binds ARG300, ASP303, VAL304, LYS305, GLY312, LEU313, ARG314, CYS315 and 5 more

Residues it binds most

TRP 4, ASP 4, GLU 4, ARG 4, GLY 4, VAL 4, CYS 4, LEU 4, LYS 4, TYR 1 (residue and the binding sites it lines).

Found with

ZN · Zinc ion

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