Ligand · UT4
UT4 · 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(piperazin-1-yl)-7H-thieno[3,2-b]pyran-7-one
UT4, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(piperazin-1-yl)-7H-thieno[3,2-b]pyran-7-one (C19 H18 N2 O4 S, 370.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- UT4
- Formula
- C19 H18 N2 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UT4 in 2 structures; the first of them:
- 6X7D · BRD4 Bromodomain 1 in complex with multi-action inhibitor SF2523P · UT4 A201 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LEU92, LEU94, TYR97 and 4 more
- 6X7D · BRD4 bromodomain 1 in complex with multi-action inhibitor SF2523P · UT4 A201 · binds TRP81, PRO82, PHE83, GLN85, VAL87, LEU92, LEU94, TYR97 and 4 more
Residues it binds most
LEU 4, TYR 4, ASN 4, CYS 4, GLN 4, ILE 4, PHE 4, PRO 4, TRP 4, VAL 4 (residue and the binding sites it lines).
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