MolNFT v1 · #188799 · protein

Structure of anti-C3D FAB(3D8B) in complex with C3D

7UE9: “Structure of anti-C3D FAB(3D8B) in complex with C3D”. X-ray diffraction. MolNFT v1 #188799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7UE9
Type: protein
Length: 744 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P01024

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
L	—	protein	219	—	—
H	—	protein	214	—	—
C	—	protein	311	—	P01024

Ligands and binding sites

GOL · Glycerol · additive · 10 copies · chains L, H, C

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

Compared structures

7UE9 · Structure of anti-C3d Fab(3d8b) in complex with C3d · the same entry in another collection · chain L against L, TM-score 1.00
P01024 · AlphaFold monomer V2.0 prediction for complement C3 (P01024) · a predicted model of the same protein · chain C against A, TM-score 0.87

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 P01024
Elsewhere: RCSB PDB 7UE9 · PDBe 7UE9 · UniProt P01024

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