Ligand · 8UJ
8UJ · N-{[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl}methanesulfonamide
8UJ, N-{[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl}methanesulfonamide (C11 H20 N2 O3 S, 260.4 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…
- Component
- 8UJ
- Formula
- C11 H20 N2 O3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8UJ in 1 structure; the first of them:
- 5POZ · Pandda analysis group deposition -- crystal structure of BRD1 in complex with N11039A · 8UJ A203 · binds ARG53, ILE54, VAL59, VAL64, CYS106, TYR109, ASN110, PHE116
Residues it binds most
VAL 1, ARG 1, ASN 1, CYS 1, ILE 1, PHE 1, TYR 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.