Ligand · 6U3
6U3 · 2-[1-[(2~{R})-2-(2-methoxyphenyl)-2-(oxan-4-yloxy) ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]-2-methyl-propanamide
6U3, 2-[1-[(2~{R})-2-(2-methoxyphenyl)-2-(oxan-4-yloxy) ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]-2-methyl-propanamide (C28 H32 N4 O7 S, 568.6 g/mol), in the MolNFT structures on GenesisL1…
- Component
- 6U3
- Formula
- C28 H32 N4 O7 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
6U3 in 1 structure; the first of them:
- 5KKN · Crystal structure of human ACC2 bc domain in complex with nd-646, the primary amide of… · 6U3 B801 · binds ILE270, LYS274, ARG277, ARG281, VAL587, PRO590, GLU593, MET594 and 8 more
Residues it binds most
VAL 2, ARG 2, TRP 2, LYS 2, ASN 2, GLU 2, ILE 2, MET 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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