MolNFT v1 · #178410 · protein
The 0.83 ångström X-ray structure of the human heart fatty acid- binding protein complexed with cis-vaccenic acid
7FF6 · Fatty acid-binding protein, heart: “The 0.83 ångström X-ray structure of the human heart fatty acid- binding protein complexed with cis-vaccenic…”. X-ray diffraction, 2 ligands (4IF, GLP), 1 pocket (best druggability 0.83). MolNFT…
- PDB
- 7FF6
- 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
- 4IF, GLP
- Pockets
- 1 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid-binding protein, heart | protein | 133 | 13% helix, 58% strand | P05413 |
Ligands and binding sites
- 4IF · cis-vaccenic acid · ligand · chains A
- GLP · 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.83 | 0.93 | 34 | 4IF |
Compared structures
- 7FF6 · The 0.83 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 7FF6 · PDBe 7FF6 · UniProt P05413
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