GL1X · GenesisL1 explorer

Research workbench

Crystal structure of human MARC1

Analyse Crystal structure of human MARC1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FW2
Type
protein
Length
444 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q5VT66, D9IEF7
Ligands
MTE, EFK, MOO, PO4

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein444—Q5VT66, D9IEF7

Ligands and binding sites

  • MTE · Phosphonic acidmono-(2-amino-5,6-dimercapto-4-oxo-3,7,8A,9,10,10A-hexahydro-4H-8-oxa-1,3,9,10-tetraaza-anthracen-7-ylmethyl)ester · ligand · chains A
  • EFK · oxidanyl(oxidanylidene)molybdenum · ligand · chains A
  • MOO · Molybdate ion · ion · 4 copies · chains A
  • PO4 · Phosphate ion · ion · chains A
  • B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Compared structures

  • 6FW2 · Crystal Structure of human mARC1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5VT66 · AlphaFold monomer V2.0 prediction for mitochondrial amidoxime- reducing component 1… · a predicted model of the same protein · chain A against A, TM-score 0.64

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.