GL1X · GenesisL1 explorer

Ligand · P8Q

P8Q · (S)-N1-(4-(2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)phenyl)-N8-hydroxyoctanediamide

P8Q, (S)-N1-(4-(2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)phenyl)-N8-hydroxyoctanediamide (C33 H36 Cl N7 O4 S, 662.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2…

Component
P8Q
Formula
C33 H36 Cl N7 O4 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

P8Q in 2 structures; the first of them:

  • 6YQO · Crystal structure of the first bromodomain of human BRD4 in complex with the dual… · P8Q A204 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LEU92, LEU94, TYR97 and 6 more
  • 6YQO · Crystal structure of the first bromodomain of human BRD4 in complex with the dual… · P8Q A204 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LEU92, LEU94, TYR97 and 6 more

Residues it binds most

LEU 2, TYR 2, ASN 2, ASP 2, CYS 2, GLN 2, ILE 2, MET 2, PHE 2, PRO 2 (residue and the binding sites it lines).

Found with

  • EDO · 1,2-ethanediol

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