Ligand · 39U
39U · 2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one
39U, 2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one (C9 H13 N3 O S, 211.3 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…
- Component
- 39U
- Formula
- C9 H13 N3 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
39U in 2 structures; the first of them:
- 4TZ8 · Structure of human ATAD2 bromodomain bound to fragment inhibitor · 39U A1204 · binds VAL1008, PHE1009, LYS1011, VAL1013, VAL1018, TYR1021, ASP1030, TYR1063 and 2 more
- 4TZ8 · Structure of human ATAD2 bromodomain bound to fragment inhibitor · 39U A1204 · binds VAL1008, PHE1009, LYS1011, VAL1013, VAL1018, TYR1021, ASP1030, TYR1063 and 2 more
Residues it binds most
VAL 2, TYR 2, ASN 2, ASP 2, ILE 2, LYS 2, PHE 2 (residue and the binding sites it lines).
Found with
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