MolNFT v1 · #26387 · protein

Crystal structure of mouse latexin (tissue carboxypeptidase inhibitor)

1WNH: “Crystal structure of mouse latexin (tissue carboxypeptidase inhibitor)”. X-ray diffraction, 1 pocket (best druggability 0.44). MolNFT v1 #26387 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1WNH
Type: protein
Length: 220 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Latexin
UniProt: P70202
Pockets: 1 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Latexin	protein	220	24% helix, 43% strand	P70202

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	83	0.44	0.80	16	empty

Compared structures

1WNH · Crystal structure of mouse Latexin (tissue carboxypeptidase inhibitor) · the same entry in another collection · chain A against A, TM-score 1.00
P70202 · AlphaFold monomer V2.0 prediction for latexin (P70202) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P70202
Elsewhere: RCSB PDB 1WNH · PDBe 1WNH · UniProt P70202

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