Research workbench

Hevamine a at 1.8 ångström resolution

Analyse Hevamine a at 1.8 ångström resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2HVM
Type: protein
Length: 273 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hevamine
EC: 3.2.1.14, 3.2.1.17
UniProt: P23472
Pockets: 1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hevamine (EC 3.2.1.14, 3.2.1.17)	protein	273	38% helix, 20% strand	P23472

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	64	0.33	0.76	18	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

2HVM · Hevamine a at 1.8 ångström resolution · the same entry in another collection · chain A against A, TM-score 1.00
P23472 · AlphaFold monomer V2.0 prediction for hevamine-a (P23472) · a predicted model of the same protein · chain A against A, 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
Every structure of UniProt P23472
Elsewhere: RCSB PDB 2HVM · PDBe 2HVM · UniProt P23472

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