Ligand · OU2

OU2 · 5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-(ethylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

OU2, 5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-(ethylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide (C30 H38 N6 O3, 530.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…

Component: OU2
Formula: C30 H38 N6 O3
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

OU2 in 2 structures; the first of them:

6YK7 · Crystal structure of p38 in complex with SR43 · OU2 A401 · binds TYR35, VAL38, ALA51, LYS53, GLU71, LEU74, LEU75, MET78 and 17 more
6YK7 · Crystal structure of P38 in complex with SR43 · OU2 A401 · binds TYR35, VAL38, ALA51, LYS53, GLU71, LEU75, ILE84, THR106 and 13 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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