MolNFT v1 · #128320 · protein

Crystal structure of 2F22 Fab fragment against TFPI1

5NMV: “Crystal structure of 2F22 Fab fragment against TFPI1”. X-ray diffraction. MolNFT v1 #128320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5NMV
Type: protein
Length: 496 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P10646

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
L	—	protein	212	—	—
H	—	protein	221	—	—
K	—	protein	63	—	P10646

Ligands and binding sites

GOL · Glycerol · additive · 4 copies · chains L, H

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

Compared structures

5NMV · Crystal structure of 2F22 Fab fragment against TFPI1 · the same entry in another collection · chain K against K, TM-score 1.00
P10646 · AlphaFold monomer V2.0 prediction for tissue factor pathway inhibitor (P10646) · a predicted model of the same protein · chain K against A, TM-score 0.86

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 P10646
Elsewhere: RCSB PDB 5NMV · PDBe 5NMV · UniProt P10646

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