MolNFT v2 · #125788 · protein

crystal structure of human FABP6 apo-protein

5L8I: “crystal structure of human FABP6 apo-protein”. X-ray diffraction at 1.88. MolNFT v2 #125788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5L8I
Type: protein
Length: 376 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.88
Source: Homo sapiens
UniProt: P51161

Structure

x-ray diffraction · resolution 1.88 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	125	—	P51161
B	—	protein	126	—	P51161

Ligands and binding sites

PGE · Triethylene glycol · additive · chains A
P33 · 3,6,9,12,15,18-hexaoxaicosane-1,20-diol · additive · chains B
PEG · Di(hydroxyethyl)ether · additive · chains B
PG4 · Tetraethylene glycol · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

5L8I · Crystal structure of human FABP6 apo-protein · the same entry in another collection · chain A against A, TM-score 1.00
P51161 · AlphaFold monomer V2.0 prediction for gastrotropin (P51161) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P51161
Elsewhere: RCSB PDB 5L8I · PDBe 5L8I · UniProt P51161

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