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Ligand · 8S7

8S7 · N-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarboxamide

8S7, N-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarboxamide (C8 H10 N2 O2, 166.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…

Component
8S7
Formula
C8 H10 N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

8S7 in 2 structures; the first of them:

  • 5PO0 · PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N10146a · 8S7 A205 · binds ARG53, ILE54, VAL59, VAL64, TYR67, CYS106, TYR109, ASN110 and 1 more
  • 5PO0 · Pandda analysis group deposition -- crystal structure of BRD1 in complex with N10146A · 8S7 A205 · binds ILE54, VAL59, TYR109, ASN110, PHE116

Residues it binds most

TYR 2, VAL 2, ASN 2, ILE 2, PHE 2, ARG 1, CYS 1 (residue and the binding sites it lines).

Found with

  • NA · Sodium ion
  • EDO · 1,2-ethanediol

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