MolNFT v1 · #1551 · protein

Human recombinant epidermal fatty acid binding protein

1B56: “Human recombinant epidermal fatty acid binding protein”. X-ray diffraction, 1 ligand (PLM), 1 pocket (best druggability 0.85). MolNFT v1 #1551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1B56
Type: protein
Length: 133 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid binding protein
UniProt: Q01469
Ligands: PLM
Pockets: 1 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 16% helix, 57% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid binding protein	protein	133	16% helix, 57% strand	Q01469

Ligands and binding sites

PLM · Palmitic acid · ligand · chains A

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

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	365	0.85	0.94	36	PLM

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

1B56 · Human recombinant epidermal fatty acid binding protein · the same entry in another collection · chain A against A, TM-score 1.00
Q01469 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein 5 (Q01469) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q01469
Elsewhere: RCSB PDB 1B56 · PDBe 1B56 · UniProt Q01469

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