GL1X · GenesisL1 explorer

MolNFT v1 · #15067 · protein

Crystal structure of the tricorn interacting factor selenomethionine-F1

1MT3 · Proline iminopeptidase: “Crystal structure of the tricorn interacting factor selenomethionine-F1”. X-ray diffraction, 2 pockets (best druggability 0.73). MolNFT v1 #15067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1MT3
Type
protein
Length
293 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proline iminopeptidase
EC
3.4.11.5
UniProt
P96084
Pockets
2 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProline iminopeptidase (EC 3.4.11.5)protein29345% helix, 17% strandP96084

Ligands and binding sites

  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1650.730.9822MES
21790.530.7829empty

Modifications

Observed in the structure: 9 modified, 1 covalent, 1 disulfide (engineered, additive adduct, disulfide).

Compared structures

  • 1MT3 · Crystal Structure of the Tricorn Interacting Factor Selenomethionine-F1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P96084 · AlphaFold monomer V2.0 prediction for proline iminopeptidase (P96084) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.