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Imisx-ep of W-pgpb

Analyse Imisx-ep of W-pgpb in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6FMX
Type: protein
Length: 201 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O34349
Ligands: WO4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	201	—	O34349

Ligands and binding sites

WO4 · Tungstate(vi)ion · ion · chains A
OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 5 copies · chains A

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

Compared structures

6FMX · IMISX-EP of W-PgpB · the same entry in another collection · chain A against A, TM-score 1.00
O34349 · AlphaFold monomer V2.0 prediction for phosphatidylglycerophosphatase B (O34349) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt O34349
Elsewhere: RCSB PDB 6FMX · PDBe 6FMX · UniProt O34349

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