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Solution structure of N-terminal domain of human TIG3

Analyse Solution structure of N-terminal domain of human TIG3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MY9
Type: protein
Length: 125 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Retinoic acid receptor responder protein 3
EC: 3.1.1.-
UniProt: Q9UL19
Pockets: 1 · best druggability 0.36

Structure

solution nmr · 1 distinct chain · 29% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Retinoic acid receptor responder protein 3 (EC 3.1.1.-)	protein	125	29% helix, 26% strand	Q9UL19

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	72	0.36	0.77	16	empty

Compared structures

2MY9 · Solution structure of N-terminal domain of human TIG3 · the same entry in another collection · chain A against A, TM-score 1.00
Q9UL19 · AlphaFold monomer V2.0 prediction for phospholipase a and acyltransferase 4 (Q9UL19) · a predicted model of the same protein · chain A against A, TM-score 0.77

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 Q9UL19
Elsewhere: RCSB PDB 2MY9 · PDBe 2MY9 · UniProt Q9UL19

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