MolNFT v1 · #178429 · protein

The 0.93 ångström X-ray structure of the human heart fatty acid- binding protein complexed with tridecanoic acid

7FG1 · Fatty acid-binding protein, heart: “The 0.93 ångström X-ray structure of the human heart fatty acid- binding protein complexed with tridecanoic…”. X-ray diffraction, 1 ligand (TDA), 1 pocket (best druggability 0.82). MolNFT v1…

PDB: 7FG1
Type: protein
Length: 133 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Fatty acid-binding protein, heart
UniProt: P05413
Ligands: TDA
Pockets: 1 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 59% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Fatty acid-binding protein, heart	protein	133	14% helix, 59% strand	P05413

Ligands and binding sites

TDA · N-tridecanoic acid · ligand · chains A
P6G · Hexaethylene glycol · additive · 2 copies · 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	335	0.82	0.92	35	TDA

Compared structures

7FG1 · The 0.93 angstrom X-ray structure of the human heart fatty acid-binding protein complexed… · the same entry in another collection · chain A against A, TM-score 1.00
P05413 · AlphaFold monomer V2.0 prediction for fatty acid-binding protein, heart (P05413) · 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 P05413
Elsewhere: RCSB PDB 7FG1 · PDBe 7FG1 · UniProt P05413

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