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Crystal structure of FABP7 apo

Analyse Crystal structure of FABP7 apo in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6L9O
Type: protein
Length: 132 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid-binding protein, brain
UniProt: O15540
Pockets: 1 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid-binding protein, brain	protein	132	16% helix, 58% strand	O15540

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	371	0.84	0.93	35	empty

Compared structures

6L9O · Crystal structure of FABP7 apo · the same entry in another collection · chain A against A, TM-score 1.00
O15540 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, brain (O15540) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 O15540
Elsewhere: RCSB PDB 6L9O · PDBe 6L9O · UniProt O15540

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