MolNFT v1 · #113688 · protein

Igle I39A,Y40A,V44A

5AMU: “Igle I39A,Y40A,V44A”. X-ray diffraction, 1 pocket (best druggability 0.42). MolNFT v1 #113688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5AMU
Type: protein
Length: 199 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Igle
UniProt: A0Q7H2
Pockets: 1 · best druggability 0.42

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Igle	protein	101	11% helix, 43% strand	A0Q7H2
B	Igle	protein	98	12% helix, 44% strand	A0Q7H2

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	130	0.42	0.75	15	empty

Interfaces

1 interface between chains.

A–B · 597 Å² buried · 9 hydrogen bonds · protein-protein

Compared structures

5AMU · IglE I39A,Y40A,V44A · 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 A0Q7H2
Elsewhere: RCSB PDB 5AMU · PDBe 5AMU · UniProt A0Q7H2

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