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Ligand · O58

O58 · {4-[(N-{3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]propanoyl}-L-phenylalanyl)amino]phenyl}acetic acid

O58, {4-[(N-{3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]propanoyl}-L-phenylalanyl)amino]phenyl}acetic acid (C27 H25 Cl N6 O4, 533.0 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
O58
Formula
C27 H25 Cl N6 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

O58 in 2 structures; the first of them:

  • 3SOR · Factor XIa in complex with a clorophenyl-tetrazole inhibitor · O58 A626 · binds ARG413, HIS414, LEU415, CYS416, HIS431, CYS432, TYR521, LEU524 and 17 more
  • 3SOR · Factor xia in complex with a clorophenyl-tetrazole inhibitor · O58 A626 · binds ARG413, HIS414, LEU415, CYS416, HIS431, CYS432, TYR521, LEU524 and 17 more

Residues it binds most

CYS 2, GLY 2, ASP 2, HIS 2, LEU 2, SER 2, TYR 2, ALA 2, ARG 2, ILE 2 (residue and the binding sites it lines).

Found with

  • CIT · Citric acid

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