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Ligand · BNM

BNM · N-[3-(cyclopentylsulfamoyl)-5-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]cyclopropanecarboxamide

BNM, N-[3-(cyclopentylsulfamoyl)-5-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]cyclopropanecarboxamide (C18 H21 N3 O4 S2, 407.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
BNM
Formula
C18 H21 N3 O4 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

BNM in 2 structures; the first of them:

  • 4QR5 · Brd4 Bromodomain 1 complex with its novel inhibitors · BNM A201 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LEU92, LEU94, TYR97 and 6 more
  • 4QR5 · BRD4 bromodomain 1 complex with its novel inhibitors · BNM A201 · 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).

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