MolNFT v1 · #99257 · protein

Crystal structure of NAASP2 with ZN2+

4LY5 · Ancylostoma secreted protein 2: “Crystal structure of NAASP2 with ZN2+”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.26). MolNFT v1 #99257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4LY5
Type: protein
Length: 190 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ancylostoma secreted protein 2
UniProt: J9ULM6
Ligands: ZN
Pockets: 1 · best druggability 0.26

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ancylostoma secreted protein 2	protein	190	33% helix, 19% strand	J9ULM6

Ligands and binding sites

ZN · Zinc ion · metal · 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	61	0.26	0.72	17	ZN

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

4LY5 · Crystal structure of NaASP2 with Zn2+ · 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 J9ULM6
Elsewhere: RCSB PDB 4LY5 · PDBe 4LY5 · UniProt J9ULM6

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