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MolNFT v1 · #126869 · protein

The crystal structure of E. COLI aminopeptidase N in complex with 7- amino-1-bromo-4-phenyl-5,7,8,9-tetrahydrobenzocyclohepten-6-one

5MFT: “The crystal structure of E. COLI aminopeptidase N in complex with 7…”. X-ray diffraction, 4 ligands (7MF, NA, ZN), 10 pockets (best druggability 0.83). MolNFT v1 #126869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5MFT
Type
protein
Length
868 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aminopeptidase N
EC
3.4.11.2
UniProt
P04825
Ligands
7MF, NA, ZN, CL
Pockets
10 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAminopeptidase N (EC 3.4.11.2)protein86844% helix, 22% strandP04825

Ligands and binding sites

  • 7MF · [(7~{S})-1-bromanyl-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium · ligand · chains A
  • NA · Sodium ion · metal · 6 copies · chains A
  • ZN · Zinc ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • GOL · Glycerol · additive · 8 copies · chains A
  • MLI · Malonate ion · additive · 5 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains A

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16770.830.8892GOL
23300.720.8436MLI
36740.700.7865NA, MLI
41920.690.87337MF
51360.480.7931DMS

Compared structures

  • 5MFT · The crystal structure of E. coli Aminopeptidase N in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P04825 · AlphaFold monomer V2.0 prediction for aminopeptidase N (P04825) · a predicted model of the same protein · chain A against A, TM-score 1.00

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