GL1X · GenesisL1 explorer

MolNFT v1 · #156776 · protein

Crystal structure determination of HUMAN/PORCINE chimera coagulation factor VIII

6MF0: “Crystal structure determination of HUMAN/PORCINE chimera coagulation factor VIII”. X-ray diffraction, 7 ligands (NAG, MAN, BMA). MolNFT v1 #156776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6MF0
Type
protein
Length
2,503 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P12263, P00451
Ligands
NAG, MAN, BMA, FUC, CA, ZN, CU1

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein1256—P12263, P00451
B—protein1247—P12263, P00451

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 13 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 11 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 6 copies · chains B
  • FUC · alpha-L-fucopyranose · sugar
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • CU1 · Copper (I) ion · metal · 2 copies · chains A, B

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

Compared structures

  • 6MF0 · Crystal Structure Determination of Human/Porcine Chimera Coagulation Factor VIII · the same entry in another collection · chain A against A, TM-score 1.00
  • P12263 · AlphaFold monomer V2.0 prediction for coagulation factor VIII (P12263) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P00451 · AlphaFold monomer V2.0 prediction for coagulation factor VIII (P00451) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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