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The NMR structure of D34A I-fabp: implications for the determinants of ligand binding stoichiometry

Analyse The NMR structure of D34A I-fabp: implications for the determinants of ligand… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1T8V
Type: protein
Length: 131 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid-binding protein, intestinal
UniProt: P02693
Pockets: 1 · best druggability 0.74

Structure

solution nmr · 1 distinct chain · 7% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid-binding protein, intestinal	protein	131	7% helix, 11% strand	P02693

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	204	0.74	0.89	37	empty

Compared structures

1T8V · The NMR structure of d34a i-fabp: implications for the determinants of ligand binding… · the same entry in another collection · chain A against A, TM-score 1.00
P02693 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, intestinal (P02693) · a predicted model of the same protein · chain A against A, TM-score 0.74

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 P02693
Elsewhere: RCSB PDB 1T8V · PDBe 1T8V · UniProt P02693

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