MolNFT v1 · #43212 · protein

Solution structure of human apo L-fabp

2L67 · Fatty acid-binding protein, liver: “Solution structure of human apo L-fabp”. Solution nmr, 1 pocket (best druggability 0.83). MolNFT v1 #43212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2L67
Type: protein
Length: 126 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid-binding protein, liver
UniProt: P07148
Pockets: 1 · best druggability 0.83

Structure

solution nmr · 1 distinct chain · 9% helix, 54% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid-binding protein, liver	protein	126	9% helix, 54% strand	P07148

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	210	0.83	0.96	36	empty

Compared structures

2L67 · Solution Structure of Human Apo L-FABP · the same entry in another collection · chain A against A, TM-score 1.00
P07148 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, liver (P07148) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 P07148
Elsewhere: RCSB PDB 2L67 · PDBe 2L67 · UniProt P07148

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