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MolNFT v1 · #47797 · protein

E. COLI methionine aminopeptidase dimetalated with inhibitor YE6

2P9A: “E. COLI methionine aminopeptidase dimetalated with inhibitor YE6”. X-ray diffraction, 3 ligands (YE6, MN, NA), 2 pockets (best druggability 0.58). MolNFT v1 #47797 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2P9A
Type
protein
Length
262 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methionine aminopeptidase
EC
3.4.11.18
UniProt
P0AE18
Ligands
YE6, MN, NA
Pockets
2 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethionine aminopeptidase (EC 3.4.11.18)protein26229% helix, 28% strandP0AE18

Ligands and binding sites

  • YE6 · 5-(2-chlorophenyl)furan-2-carbohydrazide · ligand · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A

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
11420.580.8327YE6
2510.310.7715empty

Compared structures

  • 2P9A · E. coli methionine aminopeptidase dimetalated with inhibitor YE6 · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AE18 · AlphaFold monomer V2.0 prediction for methionine aminopeptidase (P0AE18) · a predicted model of the same protein · chain A against A, TM-score 0.99

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