Ligand · UX7
UX7 · N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
UX7, N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide (C12 H12 N2 O2 S, 248.3 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 residues it…
- Component
- UX7
- Formula
- C12 H12 N2 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UX7 in 2 structures; the first of them:
- 5RKW · PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with Z27678561 · UX7 A1501 · binds VAL1345, TYR1350, TYR1353, SER1392, TYR1395, THR1396, PRO1397, SER1401 and 1 more
- 5RKW · Pandda analysis group deposition -- crystal structure of phip in complex with Z27678561 · UX7 A1501 · binds VAL1345, TYR1350, TYR1353, SER1392, TYR1395, THR1396, PRO1397, SER1401 and 1 more
Residues it binds most
TYR 2, SER 2, ILE 2, PRO 2, THR 2, VAL 2 (residue and the binding sites it lines).
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