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MolNFT v1 · #142960 · protein

Crystal structure of E. COLI yidc at 2.8 a resolution

6AL2 · Membrane protein insertase yidc: “Crystal structure of E. COLI yidc at 2.8 a resolution”. X-ray diffraction, 8 pockets (best druggability 0.81). MolNFT v1 #142960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6AL2
Type
protein
Length
964 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Membrane protein insertase yidc
UniProt
B7MGC7
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMembrane protein insertase yidcprotein48437% helix, 29% strandB7MGC7
BMembrane protein insertase yidcprotein48035% helix, 30% strandB7MGC7

Ligands and binding sites

  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · chains A

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

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17430.810.8453OLC
27680.800.8358empty
37420.760.8153empty
48510.710.7663empty
52790.530.7536empty

Interfaces

1 interface between chains.

  • A–B · 212 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6AL2 · Crystal structure of E. coli YidC at 2.8 A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • B7MGC7 · AlphaFold monomer V2.0 prediction for membrane protein insertase yidc (B7MGC7) · a predicted model of the same protein · chain A against A, TM-score 0.99

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