Ligand · 6S4
6S4 · (3~{S})-~{N}-~{tert}-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
6S4, (3~{S})-~{N}-~{tert}-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (C14 H20 N2 O, 232.3 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
- 6S4
- Formula
- C14 H20 N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
6S4 in 2 structures; the first of them:
- 5KE2 · Crystal structure of SETDB1 Tudor domain in complex with inhibitor XST06472A · 6S4 A501 · binds TRP358, TRP363, PHE379, ASP382, ARG384, CYS385, GLU386
- 5KE2 · Crystal structure of SETDB1 tudor domain in complex with inhibitor XST06472A · 6S4 A501 · binds TRP358, TRP363, PHE379, ASP382, ARG384, CYS385, GLU386
Residues it binds most
TRP 2, ARG 2, ASP 2, CYS 2, GLU 2, PHE 2 (residue and the binding sites it lines).
Found with
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