Ligand · EY1
EY1 · 2-[(4H-1,2,4-triazol-3-yl)sulfanyl]-N-{4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-yl]phenyl}acetamide
EY1, 2-[(4H-1,2,4-triazol-3-yl)sulfanyl]-N-{4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-yl]phenyl}acetamide (C20 H24 N4 O S, 368.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- EY1
- Formula
- C20 H24 N4 O S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
EY1 in 1 structure; the first of them:
- 6CDY · Crystal structure of tead complexed with its inhibitor · EY1 A501 · binds PHE233, PHE251, VAL252, ALA304, LEU306, VAL329, SER345, LYS357 and 7 more
Residues it binds most
PHE 2, LEU 2, VAL 2, ALA 2, CYS 2, GLN 2, ILE 2, LYS 2, SER 2 (residue and the binding sites it lines).
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