MolNFT v1 · #34201 · protein

Structure of hyper-vil-lysozyme

2D91 · Lysozyme C: “Structure of hyper-vil-lysozyme”. X-ray diffraction, 1 ligand (IOD), 1 pocket (best druggability 0.36). MolNFT v1 #34201 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2D91
Type: protein
Length: 129 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Lysozyme C
EC: 3.2.1.17
UniProt: P00698
Ligands: IOD
Pockets: 1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lysozyme C (EC 3.2.1.17)	protein	129	40% helix, 11% strand	P00698

Ligands and binding sites

IOD · Iodide ion · ion · 2 copies · chains A

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

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	82	0.36	0.75	16	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

2D91 · Structure of HYPER-VIL-lysozyme · the same entry in another collection · 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 P00698
Elsewhere: RCSB PDB 2D91 · PDBe 2D91 · UniProt P00698

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