MolNFT v1 · #54670 · protein

Crystal structure of complement factor D mutant S183A

2XW9: “Crystal structure of complement factor D mutant S183A”. X-ray diffraction, 1 pocket (best druggability 0.50). MolNFT v1 #54670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2XW9
Type: protein
Length: 228 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Complement factor D
EC: 3.4.21.46
UniProt: P00746
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Complement factor D (EC 3.4.21.46)	protein	228	9% helix, 36% strand	P00746

Ligands and binding sites

GOL · Glycerol · additive · 4 copies · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	136	0.50	0.79	25	GOL

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

2XW9 · Crystal Structure of Complement Factor D mutant S183A · the same entry in another collection · chain A against A, TM-score 1.00
P00746 · AlphaFold monomer V2.0 prediction for complement factor D (P00746) · a predicted model of the same protein · chain A 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 P00746
Elsewhere: RCSB PDB 2XW9 · PDBe 2XW9 · UniProt P00746

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