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Ligand · YL4

YL4 · [(R)-(2,3-dihydro-1-benzofuran-5-yl){[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methyl]phosphonic acid

YL4, [(R)-(2,3-dihydro-1-benzofuran-5-yl){[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methyl]phosphonic acid (C22 H20 N3 O4 P S, 453.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding…

Component
YL4
Formula
C22 H20 N3 O4 P S
Class
ligand
Structures
1
PDB entries
1

Binding sites

YL4 in 1 structure; the first of them:

  • 5JUZ · Crystal structure of human fpps in complex with an allosteric inhibitor cl-06-057 · YL4 F403 · binds GLY55, GLY56, LYS57, ASN59, ARG60, THR63, ARG113, SER205 and 7 more

Residues it binds most

ARG 1, GLY 1, LYS 1, PHE 1, THR 1, ASN 1, ASP 1, ILE 1, LEU 1, SER 1 (residue and the binding sites it lines).

Found with

  • CL · Chloride ion

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