GL1X · GenesisL1 explorer

MolNFT v1 · #60522 · protein

Human complement component 5

3CU7 · Complement C5: “Human complement component 5”. X-ray diffraction, 2 ligands (NAG, CD), 20 pockets (best druggability 0.84). MolNFT v1 #60522 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3CU7
Type
protein
Length
3,106 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Complement C5
UniProt
P01031
Ligands
NAG, CD
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AComplement C5protein162517% helix, 31% strandP01031
BComplement C5protein148117% helix, 32% strandP01031

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B
  • CD · Cadmium ion · metal · 9 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18860.840.8677CD
28290.840.8694CD
38400.830.8695CD
49770.810.8399empty
59670.810.8299empty

Interfaces

1 interface between chains.

  • A–B · 1289 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 25 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 3CU7 · Human Complement Component 5 · the same entry in another collection · chain A against A, TM-score 1.00
  • P01031 · AlphaFold monomer V2.0 prediction for complement C5 (P01031) · a predicted model of the same protein · chain B 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.