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MolNFT v1 · #156295 · protein

Crystal structure of human methionine aminopeptidase (HSMETAP1B) in complex with an-P2-5H-06

6LZB · Methionine aminopeptidase 1: “Crystal structure of human methionine aminopeptidase (HSMETAP1B) in complex with an-P2-5H-06”. X-ray diffraction, 4 ligands (EYF, CO, NA), 1 pocket (best druggability 0.57). MolNFT v1 #156295 on…

PDB
6LZB
Type
protein
Length
304 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methionine aminopeptidase 1
EC
3.4.11.18
UniProt
P53582
Ligands
EYF, CO, NA, MG
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethionine aminopeptidase 1 (EC 3.4.11.18)protein30427% helix, 23% strandP53582

Ligands and binding sites

  • EYF · 1-[(3-methoxyphenyl)methyl]-~{N}-oxidanyl-pyrrolo[2,3-b]pyridine-5-carboxamide · ligand · chains A
  • CO · Cobalt (II) ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A
  • MG · Magnesium ion · metal · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13000.570.7642EYF, GOL

Compared structures

  • 6LZB · crystal structure of Human Methionine aminopeptidase (HsMetAP1b) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P53582 · AlphaFold monomer V2.0 prediction for methionine aminopeptidase 1 (P53582) · a predicted model of the same protein · chain A against A, TM-score 1.00

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