Ligand · B2B
B2B · (2Z)-2-[(1R)-3-{[(1R,2S,3R,6S,7S,10S,12S,15E,17E)-18-carboxy-16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5-oxooctade ca-15,17-dien-1-yl]oxy}-1-hydroxy-3-oxopropyl]-3-methylbut-2-enedioic acid
B2B, (2Z)-2-[(1R)-3-{[(1R,2S,3R,6S,7S,10S,12S,15E,17E)-18-carboxy-16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5-oxooctade ca-15,17-dien-1-yl]oxy}-1-hydroxy-3-oxopropyl]-3-methylbut-2-enedioic acid (C34 H54 O12, 654.8 g/mol), in the…
- Component
- B2B
- Formula
- C34 H54 O12
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
B2B in 2 structures; the first of them:
- 3MOW · Crystal structure of SHP2 in complex with a tautomycetin analog TTN D-1 · B2B A1 · binds ARG278, TYR279, LEU334, GLN335, LYS364, SER365, LYS366, VAL368 and 9 more
- 3MOW · Crystal structure of SHP2 in complex with a tautomycetin analog ttn D- 1 · B2B A1 · binds ARG278, TYR279, LEU334, GLN335, LYS364, SER365, LYS366, VAL368 and 9 more
Residues it binds most
GLN 2, ARG 2, GLY 2, LYS 2, SER 2, ALA 2, CYS 2, ILE 2, LEU 2, TYR 2 (residue and the binding sites it lines).
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