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MolNFT v1 · #85228 · protein

Structures of MITD1

4A5Z · Mit domain-containing protein 1: “Structures of MITD1”. X-ray diffraction, 1 ligand (CL), 6 pockets (best druggability 0.76). MolNFT v1 #85228 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4A5Z
Type
protein
Length
624 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mit domain-containing protein 1
UniProt
Q8WV92
Ligands
CL
Pockets
6 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CMit domain-containing protein 1protein15528% helix, 27% strandQ8WV92
B, DMit domain-containing protein 1protein15728% helix, 27% strandQ8WV92

Ligands and binding sites

  • CL · Chloride ion · ion · 8 copies · chains A, B, C, D
  • DMS · Dimethyl sulfoxide · additive · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13470.760.8636CL
23320.750.8630CL
32970.570.7729CL
42290.540.7731CL
51750.490.7730CL

Interfaces

3 interfaces between chains.

  • B–D · 1390 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 1376 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 333 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 4A5Z · Structures of MITD1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WV92 · AlphaFold monomer V2.0 prediction for mit domain-containing protein 1 (Q8WV92) · a predicted model of the same protein · chain A against A, TM-score 0.99

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