MolNFT v1 · #143783 · protein

Mpns crystallized in the absence of substrate

6B9S: “Mpns crystallized in the absence of substrate”. X-ray diffraction, 1 ligand (FE). MolNFT v1 #143783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6B9S
Type: protein
Length: 3,472 residues
Chains: 8
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A9A1T2
Ligands: FE

Structure

x-ray diffraction · 7 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	442	—	A9A1T2
D, E	—	protein	441	—	A9A1T2
C	—	protein	439	—	A9A1T2
F	—	protein	397	—	A9A1T2
G	—	protein	442	—	A9A1T2
B	—	protein	441	—	A9A1T2
H	—	protein	429	—	A9A1T2

Ligands and binding sites

FE · Fe (III) ion · metal · 5 copies · chains A, B, D, C, G, E

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

Compared structures

6B9S · MPnS crystallized in the absence of substrate · the same entry in another collection · chain H against H, TM-score 1.00
A9A1T2 · AlphaFold monomer V2.0 prediction for methylphosphonate synthase (A9A1T2) · a predicted model of the same protein · chain B against A, TM-score 0.99

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 A9A1T2
Elsewhere: RCSB PDB 6B9S · PDBe 6B9S · UniProt A9A1T2

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