MolNFT v1 · #100123 · protein

Crystal structure of anmk bound to amppcp

4MO4: “Crystal structure of anmk bound to amppcp”. X-ray diffraction. MolNFT v1 #100123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4MO4
Type: protein
Length: 1,400 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9I5Q5

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	345	—	Q9I5Q5
B	—	protein	348	—	Q9I5Q5
C	—	protein	354	—	Q9I5Q5
D	—	protein	353	—	Q9I5Q5

Compared structures

4MO4 · Crystal structure of AnmK bound to AMPPCP · the same entry in another collection · chain D against D, TM-score 1.00
Q9I5Q5 · AlphaFold monomer V2.0 prediction for anhydro-N-acetylmuramic acid kinase (Q9I5Q5) · 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 Q9I5Q5
Elsewhere: RCSB PDB 4MO4 · PDBe 4MO4 · UniProt Q9I5Q5

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