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Ligand · O8Z

O8Z · 5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

O8Z, 5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide (C33 H44 N6 O3, 572.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2…

Component
O8Z
Formula
C33 H44 N6 O3
Class
ligand
Structures
2
PDB entries
1

Binding sites

O8Z in 2 structures; the first of them:

  • 6Y4V · Crystal structure of p38 in complex with SR68 · O8Z A401 · binds VAL30, TYR35, VAL38, ALA51, LYS53, ARG67, GLU71, LEU74 and 21 more
  • 6Y4V · Crystal structure of P38 in complex with SR68 · O8Z A401 · binds TYR35, VAL38, ALA51, LYS53, GLU71, LEU75, MET78, ILE84 and 14 more

Residues it binds most

LEU 2, ILE 2, ALA 2, ASP 2, GLY 2, HIS 2, MET 2, VAL 2, GLU 2, LYS 2 (residue and the binding sites it lines).

Found with

  • EDO · 1,2-ethanediol

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