Ligand · 1JY
1JY · N-(4-{[(6S)-2-(hydroxymethyl)-4-oxo-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinazolin-6-yl](prop-2-yn-1-yl)amino}benzoyl)-L-gamma-glutamyl-D-glutamic acid
1JY, N-(4-{[(6S)-2-(hydroxymethyl)-4-oxo-4,6,7,8-tetrahydro-1H-cyclopenta[g]quinazolin-6-yl](prop-2-yn-1-yl)amino}benzoyl)-L-gamma-glutamyl-D-glutamic acid (C32 H33 N5 O10, 647.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2…
- Component
- 1JY
- Formula
- C32 H33 N5 O10
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1JY in 2 structures; the first of them:
- 4ISK · Crystal structure of E.coli thymidylate synthase with dUMP and the BGC 945 inhibitor · 1JY A303 · binds LYS48, HIS51, SER54, GLU58, THR78, ILE79, TRP80, TRP83 and 12 more
- 4ISK · Crystal structure of E.COLI thymidylate synthase with dump and the bgc 945 inhibitor · 1JY A303 · binds LYS48, HIS51, SER54, GLU58, THR78, ILE79, TRP80, TRP83 and 12 more
Residues it binds most
ILE 16, LEU 16, TRP 16, HIS 16, ASN 16, ALA 16, ASP 16, GLU 16, GLY 16, LYS 16 (residue and the binding sites it lines).
Found with
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