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MolNFT v1 · #25073 · protein

Crystal structure of P14/MP1 at 1.9 a resolution

1VET · Mitogen-activated protein kinase kinase 1 interacting…: “Crystal structure of P14/MP1 at 1.9 a resolution”. X-ray diffraction, 1 pocket (best druggability 0.28). MolNFT v1 #25073 on GenesisL1: 3D structure, binding sites and pockets…

PDB
1VET
Type
protein
Length
240 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitogen-activated protein kinase kinase 1 interacting protein 1; Late ENDOSOMAL/LYSOSOMAL…
UniProt
O88653, Q9JHS3
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitogen-activated protein kinase kinase 1 interacting protein 1protein12238% helix, 30% strandO88653
BLate ENDOSOMAL/LYSOSOMAL MP1 interacting proteinprotein11839% helix, 29% strandQ9JHS3

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.280.7414empty

Interfaces

1 interface between chains.

  • A–B · 1298 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 1VET · Crystal Structure of p14/MP1 at 1.9 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • O88653 · AlphaFold monomer V2.0 prediction for ragulator complex protein LAMTOR3 (O88653) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q9JHS3 · AlphaFold monomer V2.0 prediction for ragulator complex protein LAMTOR2 (Q9JHS3) · a predicted model of the same protein · chain B against A, TM-score 0.93

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