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 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- 8S7
- Formula
- C8 H10 N2 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8S7 in 1 structure; the first of them:
- 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
ASN 1, ILE 1, PHE 1, TYR 1, VAL 1 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.