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Ligand · 10P

10P · D-phenylalanyl-N-[(1-methylpyridinium-3-yl)methyl]-L-prolinamide

10P, D-phenylalanyl-N-[(1-methylpyridinium-3-yl)methyl]-L-prolinamide (C21 H27 N4 O2 +1, 367.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…

Component
10P
Formula
C21 H27 N4 O2 +1
Class
ligand
Structures
2
PDB entries
1

Binding sites

10P in 2 structures; the first of them:

  • 3QTO · Thrombin Inhibition by Pyridin Derivatives · 10P H1001 · binds HIS57, TYR60A, TRP60D, GLU97A, ASN98, LEU99, ILE174, ASP189 and 11 more
  • 3QTO · Thrombin inhibition by pyridin derivatives · 10P H1001 · binds HIS57, TYR60A, TRP60D, GLU97A, ASN98, LEU99, ILE174, ASP189 and 11 more

Residues it binds most

GLY 2, CYS 2, GLU 2, SER 2, TRP 2, ALA 2, ASN 2, ASP 2, HIS 2, ILE 2 (residue and the binding sites it lines).

Found with

  • NA · Sodium ion
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
  • PO4 · Phosphate ion
  • GOL · Glycerol

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