Ligand · UT0
UT0 · 1-[4-ethoxy-3-[(1-methylsulfonylindol-6-yl) amino]phenyl]ethanone
UT0, 1-[4-ethoxy-3-[(1-methylsulfonylindol-6-yl) amino]phenyl]ethanone (C19 H20 N2 O4 S, 372.4 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…
- Component
- UT0
- Formula
- C19 H20 N2 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UT0 in 2 structures; the first of them:
- 5MMG · Crystal structure of CREBBP bromodomain complexed with UT07C · UT0 A1201 · binds LEU1109, PRO1110, GLN1113, VAL1115, LEU1120, ILE1122, TYR1125, ASN1168 and 2 more
- 5MMG · Crystal structure of crebbp bromodomain complexed with UT07C · UT0 A1201 · binds LEU1109, PRO1110, GLN1113, VAL1115, LEU1120, ILE1122, TYR1125, ASN1168 and 2 more
Residues it binds most
LEU 2, VAL 2, ARG 2, ASN 2, GLN 2, ILE 2, PRO 2, TYR 2 (residue and the binding sites it lines).
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