MolNFT v1 · #1639 · protein

Verification of spmp using mutant human lysozymes

1B7S: “Verification of spmp using mutant human lysozymes”. X-ray diffraction, 1 ligand (NA), 1 pocket (best druggability 0.32). MolNFT v1 #1639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1B7S
Type: protein
Length: 130 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Lysozyme
UniProt: P61626
Ligands: NA
Pockets: 1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lysozyme	protein	130	37% helix, 12% strand	P61626

Ligands and binding sites

NA · Sodium ion · metal

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	68	0.32	0.75	16	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

1B7S · Verification of spmp using mutant human lysozymes · 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 P61626
Elsewhere: RCSB PDB 1B7S · PDBe 1B7S · UniProt P61626

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