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MolNFT v1 · #113432 · protein

Thrombin in complex with 4-methoxy-N-(2-PYRIDINYL)BENZAMIDE

5AF9 · Thrombin heavy chain: “Thrombin in complex with 4-methoxy-N-(2-PYRIDINYL)BENZAMIDE”. X-ray diffraction, 4 ligands (SJR, NAG, NA), 2 pockets (best druggability 0.56). MolNFT v1 #113432 on GenesisL1: 3D structure, binding sites and…

PDB
5AF9
Type
protein
Length
289 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thrombin heavy chain; Hirudin variant-2; Thrombin light chain
EC
3.4.21.5
UniProt
P00734, P09945
Ligands
SJR, NAG, NA, PO4
Pockets
2 · best druggability 0.56

Structure

x-ray diffraction · 3 distinct chains · 18% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
HThrombin heavy chain (EC 3.4.21.5)protein25015% helix, 36% strandP00734
IHirudin variant-2protein1127% helix, 0% strandP09945
LThrombin light chain (EC 3.4.21.5)protein2836% helix, 0% strandP00734

Ligands and binding sites

  • SJR · 4-methoxy-N-(pyridin-2-yl)benzamide · ligand · chains H
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains H
  • NA · Sodium ion · metal · 2 copies · chains H
  • PO4 · Phosphate ion · ion · chains H
  • GOL · Glycerol · additive · 3 copies · chains H
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains H
  • EDO · 1,2-ethanediol · additive · chains H

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12830.560.7639SJR
2500.260.7313empty

Interfaces

2 interfaces between chains.

  • H–L · 1108 Ų buried · 28 hydrogen bonds · protein-protein
  • H–I · 613 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide, 1 glycan, 1 modified (disulfide, N-glycosylation, sulfation).

Compared structures

  • 5AF9 · Thrombin in complex with 4-Methoxy-N-(2-pyridinyl)benzamide · the same entry in another collection · chain H against H, TM-score 1.00

Analyse

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