Ligand · G6T
G6T · 3-[2-amino-6-(cyclohexylmethoxy)-7H-purin-8-yl]benzenesulfonamide
G6T, 3-[2-amino-6-(cyclohexylmethoxy)-7H-purin-8-yl]benzenesulfonamide (C18 H22 N6 O3 S, 402.5 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
- G6T
- Formula
- C18 H22 N6 O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
G6T in 2 structures; the first of them:
- 4CFX · Structure-based design of C8-substituted O6-cyclohexylmethoxyguanine CDK1 and 2… · G6T A1299 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 9 more
- 4CFX · Structure-based design of C8-substituted O6-cyclohexylmethoxyguanine CDK1 and 2… · G6T A1299 · binds ILE10, VAL18, ALA31, LYS33, VAL64, PHE80, GLU81, PHE82 and 9 more
Residues it binds most
ASP 4, GLN 4, LEU 4, PHE 4, VAL 4, GLU 4, LYS 4, ALA 4, ASN 4, HIS 4 (residue and the binding sites it lines).
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