Ligand · MOY
MOY · [(4R)-4-(3-hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl](phenyl)methanone
MOY, [(4R)-4-(3-hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl](phenyl)methanone (C19 H18 N2 O2 S, 338.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- MOY
- Formula
- C19 H18 N2 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
MOY in 2 structures; the first of them:
- 2IEH · Crystal structure of human kinesin Eg5 in complex with (R)-mon97, a new monastrol-based… · MOY A602 · binds GLU116, GLY117, GLU118, ARG119, TRP127, ASP130, LEU132, ALA133 and 10 more
- 2IEH · Crystal structure of human kinesin EG5 in complex with (R)- MON97, a new monastrol-based… · MOY A602 · binds GLU116, GLY117, GLU118, ARG119, TRP127, ASP130, LEU132, ALA133 and 10 more
Residues it binds most
GLU 4, LEU 4, ALA 4, ARG 4, GLY 4, ASP 4, PHE 4, PRO 4, TRP 4, TYR 4 (residue and the binding sites it lines).
Found with
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