MolNFT v1 · #114103 · protein
The 1.02A structure of human FABP3 M20S mutant complexed with palmitic acid
5B27 · Fatty acid-binding protein, heart: “The 1.02A structure of human FABP3 M20S mutant complexed with palmitic acid”. X-ray diffraction, 1 ligand (PLM), 1 pocket (best druggability 0.82). MolNFT v1 #114103 on GenesisL1: 3D structure…
- PDB
- 5B27
- 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
- PLM
- Pockets
- 1 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 59% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid-binding protein, heart | protein | 133 | 13% helix, 59% strand | P05413 |
Ligands and binding sites
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 | 317 | 0.82 | 0.92 | 36 | PLM |
Compared structures
- 5B27 · The 1.02A structure of human FABP3 M20S mutant complexed with palmitic acid · 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 5B27 · PDBe 5B27 · UniProt P05413
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.