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Ligand · EIB

EIB · [(3s,3ar,4r,6z,9s,10e,11ar)-9-acetyloxy-6-(acetyloxymethyl)-3,10-dimethyl-2-oxidanylidene-3A,4, 5,8,9,11A-hexahydro-3H-cyclodeca[b]furan-4-yl] (E)-2-methyl-4-oxidanyl-but-2-enoate

EIB, [(3s,3ar,4r,6z,9s,10e,11ar)-9-acetyloxy-6-(acetyloxymethyl)-3,10-dimethyl-2-oxidanylidene-3A,4, 5,8,9,11A-hexahydro-3H-cyclodeca[b]furan-4-yl] (E)-2-methyl-4-oxidanyl-but-2-enoate (C24 H32 O9, 464.5 g/mol), in the MolNFT structures on…

Component
EIB
Formula
C24 H32 O9
Class
ligand
Structures
2
PDB entries
1

Binding sites

EIB in 2 structures; the first of them:

  • 7XPY · Crystal structure of USP7 in complex with its inhibitor · EIB A1201 · binds GLU572, ASP573, CYS576, ASP666, PRO667, TYR701, CYS702, GLY703 and 3 more
  • 7XPY · Crystal structure of USP7 in complex with its inhibitor · EIB A1201 · binds GLU572, CYS576, ASP666, TYR701, CYS702, GLY703, ASP722, ARG723

Residues it binds most

ASP 2, CYS 2, ARG 2, GLU 2, GLY 2, TYR 2, HIS 1, PRO 1 (residue and the binding sites it lines).

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