MolNFT v1 · #149067 · protein

Crystal structure of anti-MTFP1 darpin 1238_E11

6FP9: “Crystal structure of anti-MTFP1 darpin 1238_E11”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #149067 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6FP9
Type: protein
Length: 334 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Ligands: SO4

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B	—	protein	163	—	—
A	—	protein	171	—	—

Ligands and binding sites

SO4 · Sulfate ion · ion · chains B, A
EDO · 1,2-ethanediol · additive · 3 copies · chains B, A

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

Compared structures

6FP9 · Crystal structure of anti-mTFP1 DARPin 1238_E11 · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Elsewhere: RCSB PDB 6FP9 · PDBe 6FP9

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