MolNFT v1 · #6885 · protein

X-ray structure of inhibitor cp-72,647 bound to saccharopepsin

1FQ7: “X-ray structure of inhibitor cp-72,647 bound to saccharopepsin”. X-ray diffraction. MolNFT v1 #6885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1FQ7
Type: protein
Length: 329 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P07267

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	329	—	P07267

Compared structures

1FQ7 · X-ray structure of inhibitor cp-72,647 bound to saccharopepsin · the same entry in another collection · chain A against A, TM-score 1.00
P07267 · AlphaFold monomer V2.0 prediction for saccharopepsin (P07267) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P07267
Elsewhere: RCSB PDB 1FQ7 · PDBe 1FQ7 · UniProt P07267

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