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Ligand · 58N

58N · (4R)-6-(1-tert-butyl-1H-pyrazol-4-yl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

58N, (4R)-6-(1-tert-butyl-1H-pyrazol-4-yl)-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one (C17 H22 N4 O, 298.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
58N
Formula
C17 H22 N4 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

58N in 2 structures; the first of them:

  • 5DBM · Crystal structure of the CBP bromodomain in complex with CPI703 · 58N A1201 · binds LEU1109, PRO1110, PHE1111, VAL1115, LEU1120, ILE1122, TYR1125, ALA1164 and 3 more
  • 5DBM · Crystal structure of the cbp bromodomain in complex with CPI703 · 58N A1201 · binds LEU1109, PRO1110, PHE1111, VAL1115, LEU1120, ILE1122, TYR1125, ALA1164 and 3 more

Residues it binds most

LEU 6, TYR 6, VAL 6, ALA 6, ASN 6, ILE 6, PHE 6, PRO 6 (residue and the binding sites it lines).

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