MolNFT v1 · #17148 · protein

Crystal structure of tendamistat

1OK0 · Alpha-amylase inhibitor hoe-467A: “Crystal structure of tendamistat”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #17148 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1OK0
Type: protein
Length: 74 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Alpha-amylase inhibitor hoe-467A
UniProt: P01092
Ligands: CL

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alpha-amylase inhibitor hoe-467A	protein	74	0% helix, 47% strand	P01092

Ligands and binding sites

CL · Chloride ion · ion · chains A
GOL · Glycerol · additive · 2 copies · chains A

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

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

1OK0 · Crystal Structure of Tendamistat · the same entry in another collection · chain A against A, TM-score 1.00
P01092 · AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor hoe-467A (P01092) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P01092
Elsewhere: RCSB PDB 1OK0 · PDBe 1OK0 · UniProt P01092

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